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

Systemtic Name: (phenylmethyl) N-[2-azanyl-3-[3-(2-methylpropanoyl)-4-oxidanyl-phenyl]propanoyl]carbamate Openeye Name: benzyl N-[2-amino-3-[4-hydroxy-3-(2-methylpropanoyl)phenyl]propanoyl]carbamate CAS Name: N-[2-amino-3-[4-hydroxy-3-(2-methyl-1-oxopropyl)phenyl]-1-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-3-[4-hydroxy-3-(2-methylpropanoyl)phenyl]propanoyl]carbamate Traditional Name: N-[2-amino-3-(4-hydroxy-3-isobutyryl-phenyl)propanoyl]carbamic acid benzyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-13(2)19(25)16-10-15(8-9-18(16)24)11-17(22)20(26)23-21(27)28-12-14-6-4-3-5-7-14/h3-10,13,17,24H,11-12,22H2,1-2H3,(H,23,26,27)