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6-[(1-Aminocyclopentanecarbonyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid
[CAS# 3485-08-3]

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CAS#: 3485-08-3
Product: 6-[(1-Aminocyclopentanecarbonyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid
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Identification
Name 6-[(1-Aminocyclopentanecarbonyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid
Synonyms 6-[[(1-Aminocyclopentyl)-Oxomethyl]Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; 6-[(1-Aminocyclopentanecarbonyl)Amino]-7-Keto-3,3-Dimethyl-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid; 6-[(1-Aminocyclopentyl)Carbonylamino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid
Molecular Structure CAS#: 3485-08-3, 6-[(1-Aminocyclopentanecarbonyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid
Molecular Formula C14H21N3O4S
Molecular Weight 327.40
CAS Registry Number 3485-08-3
SMILES CC1(SC2N(C1C(=O)O)C(=O)C2NC(=O)C3(N)CCCC3)C
InChI 1S/C14H21N3O4S/c1-13(2)8(11(19)20)17-9(18)7(10(17)22-13)16-12(21)14(15)5-3-4-6-14/h7-8,10H,3-6,15H2,1-2H3,(H,16,21)(H,19,20)
InChIKey JBSBDUODFNGBJT-UHFFFAOYSA-N
Properties
Density 1.448g/cm3 (Cal.)
Boiling point 646.488°C at 760 mmHg (Cal.)
Flash point 344.784°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-[(1-Aminocyclopentanecarbonyl)Amino]-3,3-Dimethyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid
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