(phenylmethyl) N-[2-azanyl-3-(3-ethanoyl-4-oxidanyl-phenyl)propanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-azanyl-3-(3-ethanoyl-4-oxidanyl-phenyl)propanoyl]carbamate Openeye Name: benzyl N-[3-(3-acetyl-4-hydroxy-phenyl)-2-amino-propanoyl]carbamate CAS Name: N-[3-(3-acetyl-4-hydroxyphenyl)-2-amino-1-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(3-acetyl-4-hydroxyphenyl)-2-aminopropanoyl]carbamate Traditional Name: N-[3-(3-acetyl-4-hydroxy-phenyl)-2-amino-propanoyl]carbamic acid benzyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)CC(C(=O)NC(=O)OCC2=CC=CC=C2)N)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)CC(C(=O)NC(=O)OCC2=CC=CC=C2)N)O

InChI

InChI=1S/C19H20N2O5/c1-12(22)15-9-14(7-8-17(15)23)10-16(20)18(24)21-19(25)26-11-13-5-3-2-4-6-13/h2-9,16,23H,10-11,20H2,1H3,(H,21,24,25)