methyl (2R)-2-[[1-[(2-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[1-[(2-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[1-[(4-hydroxy-2-methoxy-phenyl)methyl]piperidine-4-carbonyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[1-[(4-hydroxy-2-methoxyphenyl)methyl]-4-piperidinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[1-[(4-hydroxy-2-methoxyphenyl)methyl]piperidine-4-carbonyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[1-(4-hydroxy-2-methoxy-benzyl)isonipecotoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)CN2CCC(CC2)C(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)O)CN2CCC(CC2)C(=O)N[C@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H28N2O5/c1-29-20-14-19(26)9-8-18(20)15-25-12-10-17(11-13-25)22(27)24-21(23(28)30-2)16-6-4-3-5-7-16/h3-9,14,17,21,26H,10-13,15H2,1-2H3,(H,24,27)/t21-/m1/s1