(phenylmethyl) N-[(2S)-1-oxidanylidene-1-(2-oxidanylidenepropylamino)-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(2-oxidanylidenepropylamino)-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(acetonylamino)-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(2-oxopropylamino)-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(2-oxopropylamino)-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(acetonylamino)-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-15(23)13-21-19(24)18(12-16-8-4-2-5-9-16)22-20(25)26-14-17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3,(H,21,24)(H,22,25)/t18-/m0/s1