methyl (2S)-2-[(3R,4S)-4-oxidanyl-2-oxidanylidene-4-phenyl-3-(phenylmethoxycarbonylamino)piperidin-1-yl]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[(3R,4S)-4-oxidanyl-2-oxidanylidene-4-phenyl-3-(phenylmethoxycarbonylamino)piperidin-1-yl]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[(3R,4S)-3-(benzyloxycarbonylamino)-4-hydroxy-2-oxo-4-phenyl-1-piperidyl]-3-phenyl-propanoate CAS Name: (2S)-2-[(3R,4S)-4-hydroxy-2-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)-1-piperidinyl]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(3R,4S)-4-hydroxy-2-oxo-4-phenyl-3-(phenylmethoxycarbonylamino)piperidin-1-yl]-3-phenylpropanoate Traditional Name: (2S)-2-[(3R,4S)-3-(benzyloxycarbonylamino)-4-hydroxy-2-keto-4-phenyl-piperidino]-3-phenyl-propionic acid methyl ester Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N2CCC(C(C2=O)NC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)N2CC[C@@]([C@H](C2=O)NC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H30N2O6/c1-36-27(33)24(19-21-11-5-2-6-12-21)31-18-17-29(35,23-15-9-4-10-16-23)25(26(31)32)30-28(34)37-20-22-13-7-3-8-14-22/h2-16,24-25,35H,17-20H2,1H3,(H,30,34)/t24-,25-,29-/m0/s1