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[3-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)phenyl]acetic acid
[CAS# 885270-01-9]

Identification
Name [3-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)phenyl]acetic acid
Synonyms [3-(TERT-BUTOXYCARBONYLAMINO-IMINO-METHYL)-PHENYL]-ACETICACID
Molecular Structure CAS#: 885270-01-9, [3-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)phenyl]acetic acid
Molecular Formula C14H18N2O4
Molecular Weight 278.30
CAS Registry Number 885270-01-9
SMILES CC(C)(C)OC(=O)NC(=N)C1=CC=CC(=C1)CC(=O)O
InChI 1S/C14H18N2O4/c1-14(2,3)20-13(19)16-12(15)10-6-4-5-9(7-10)8-11(17)18/h4-7H,8H2,1-3H3,(H,17,18)(H2,15,16,19)
InChIKey LCZPCTPSKWLVSN-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Refractive index 1.545 (Cal.)
Market Analysis Reports
List of Reports Available for [3-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)phenyl]acetic acid
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