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[6R-(6alpha,7beta)]-3-(Acetoxymethyl)-7-(Hydroxyphenylacetamido)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
[CAS# 27910-26-5]

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CAS#: 27910-26-5
Product: [6R-(6alpha,7beta)]-3-(Acetoxymethyl)-7-(Hydroxyphenylacetamido)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
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Identification
Name [6R-(6alpha,7beta)]-3-(Acetoxymethyl)-7-(Hydroxyphenylacetamido)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
Synonyms 3-(Acetoxymethyl)-7-[(2-Hydroxy-2-Phenyl-Acetyl)Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; 3-(Acetoxymethyl)-7-[(2-Hydroxy-1-Oxo-2-Phenylethyl)Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; 3-(Acetoxymethyl)-7-[(2-Hydroxy-2-Phenyl-Acetyl)Amino]-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
Molecular Structure CAS#: 27910-26-5, [6R-(6alpha,7beta)]-3-(Acetoxymethyl)-7-(Hydroxyphenylacetamido)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
Molecular Formula C18H18N2O7S
Molecular Weight 406.41
CAS Registry Number 27910-26-5
EINECS 248-723-2
SMILES C1=C(C=CC=C1)C(O)C(=O)NC2C(=O)N3C(=C(COC(=O)C)CSC23)C(=O)O
InChI 1S/C18H18N2O7S/c1-9(21)27-7-11-8-28-17-12(16(24)20(17)13(11)18(25)26)19-15(23)14(22)10-5-3-2-4-6-10/h2-6,12,14,17,22H,7-8H2,1H3,(H,19,23)(H,25,26)
InChIKey CNAGMNMBHMQZPF-UHFFFAOYSA-N
Market Analysis Reports
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