(phenylmethyl) N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)carbamate Openeye Name: benzyl N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)carbamate CAS Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)carbamate Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c19-17(22)16(21)15(11-13-7-3-1-4-8-13)20-18(23)24-12-14-9-5-2-6-10-14/h1-10,15-16,21H,11-12H2,(H2,19,22)(H,20,23)