(phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-anilino-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-anilino-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-anilino-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-anilino-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c26-22(24-20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)25-23(27)28-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,26)(H,25,27)/t21-/m1/s1