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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2-methoxyanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(o-anisidino)ethyl]carbamic acid benzyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-22-15-9-8-14-20(22)25-23(27)21(16-18-10-4-2-5-11-18)26-24(28)30-17-19-12-6-3-7-13-19/h2-15,21H,16-17H2,1H3,(H,25,27)(H,26,28)/t21-/m0/s1