(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-(2-phenoxyanilino)ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(2-phenoxyanilino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(2-phenoxyanilino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-(2-phenoxyanilino)ethyl]carbamic acid benzyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17(24-23(27)28-16-18-10-4-2-5-11-18)22(26)25-20-14-8-9-15-21(20)29-19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,27)(H,25,26)/t17-/m0/s1