(phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-propylphenyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[(4-propylphenyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-(4-propylanilino)ethyl]carbamate CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(4-propylanilino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenyl-1-(4-propylanilino)propan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(4-propylanilino)ethyl]carbamic acid benzyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-9-20-14-16-23(17-15-20)27-25(29)24(18-21-10-5-3-6-11-21)28-26(30)31-19-22-12-7-4-8-13-22/h3-8,10-17,24H,2,9,18-19H2,1H3,(H,27,29)(H,28,30)/t24-/m0/s1