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

Systemtic Name: methyl (2S)-2-[[1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[1-[(4-ethoxyphenyl)methyl]piperidine-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[1-[(4-ethoxyphenyl)methyl]-4-piperidinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-[(4-ethoxyphenyl)methyl]piperidine-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[1-(4-ethoxybenzyl)isonipecotoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H30N2O4/c1-3-30-21-11-9-18(10-12-21)17-26-15-13-20(14-16-26)23(27)25-22(24(28)29-2)19-7-5-4-6-8-19/h4-12,20,22H,3,13-17H2,1-2H3,(H,25,27)/t22-/m0/s1