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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[(2-chlorobenzyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c25-21-14-8-7-13-20(21)16-26-23(28)22(15-18-9-3-1-4-10-18)27-24(29)30-17-19-11-5-2-6-12-19/h1-14,22H,15-17H2,(H,26,28)(H,27,29)/t22-/m0/s1