methyl (2S)-2-[[1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[1-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]piperidine-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-piperidinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]piperidine-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[1-(4-hydroxy-3,5-dimethoxy-benzyl)isonipecotoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2CCC(CC2)C(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2CCC(CC2)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H30N2O6/c1-30-19-13-16(14-20(31-2)22(19)27)15-26-11-9-18(10-12-26)23(28)25-21(24(29)32-3)17-7-5-4-6-8-17/h4-8,13-14,18,21,27H,9-12,15H2,1-3H3,(H,25,28)/t21-/m0/s1