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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(4-methoxyphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-31-23-14-12-20(13-15-23)16-17-27-25(29)24(18-21-8-4-2-5-9-21)28-26(30)32-19-22-10-6-3-7-11-22/h2-15,24H,16-19H2,1H3,(H,27,29)(H,28,30)/t24-/m0/s1