methyl (2S)-2-phenyl-2-[[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl (2S)-2-phenyl-2-[[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]carbonylamino]ethanoate Openeye Name: methyl (2S)-2-[[1-[(4-benzyloxyphenyl)methyl]piperidine-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[oxo-[1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-phenyl-2-[[1-[(4-phenylmethoxyphenyl)methyl]piperidine-4-carbonyl]amino]acetate Traditional Name: (2S)-2-[[1-(4-benzoxybenzyl)isonipecotoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-34-29(33)27(24-10-6-3-7-11-24)30-28(32)25-16-18-31(19-17-25)20-22-12-14-26(15-13-22)35-21-23-8-4-2-5-9-23/h2-15,25,27H,16-21H2,1H3,(H,30,32)/t27-/m0/s1