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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-bromophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2-bromoanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-bromoanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-bromoanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-(2-bromoanilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2Br)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=C2Br)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21BrN2O3/c24-19-13-7-8-14-20(19)25-22(27)21(15-17-9-3-1-4-10-17)26-23(28)29-16-18-11-5-2-6-12-18/h1-14,21H,15-16H2,(H,25,27)(H,26,28)/t21-/m0/s1