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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzyloxymethyl)-2-(4-cyanoanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(4-cyanoanilino)-1-oxo-3-phenylmethoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-cyanoanilino)-1-oxo-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-(4-cyanoanilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)C#N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)NC2=CC=C(C=C2)C#N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23N3O4/c26-15-19-11-13-22(14-12-19)27-24(29)23(18-31-16-20-7-3-1-4-8-20)28-25(30)32-17-21-9-5-2-6-10-21/h1-14,23H,16-18H2,(H,27,29)(H,28,30)/t23-/m0/s1