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

Systemtic Name: (phenylmethyl) N-[2-azanyl-3-(4-oxidanyl-3-propanoyl-phenyl)propanoyl]carbamate Openeye Name: benzyl N-[2-amino-3-(4-hydroxy-3-propanoyl-phenyl)propanoyl]carbamate CAS Name: N-[2-amino-3-[4-hydroxy-3-(1-oxopropyl)phenyl]-1-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-3-(4-hydroxy-3-propanoylphenyl)propanoyl]carbamate Traditional Name: N-[2-amino-3-(4-hydroxy-3-propionyl-phenyl)propanoyl]carbamic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-2-17(23)15-10-14(8-9-18(15)24)11-16(21)19(25)22-20(26)27-12-13-6-4-3-5-7-13/h3-10,16,24H,2,11-12,21H2,1H3,(H,22,25,26)