methyl (2R)-3-[6-[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]pyridin-2-yl]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-[6-[(2S)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]pyridin-2-yl]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylamino)-3-[6-[(2S)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-propyl]-2-pyridyl]propanoate CAS Name: (2R)-3-[6-[(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-pyridinyl]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-[6-[(2S)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)propyl]pyridin-2-yl]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-[6-[(2S)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-propyl]-2-pyridyl]propionic acid methyl ester Formula: C29H31N3O8 MolecularWeight: 549.57174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=NC(=CC=C1)CC(C(=O)OC)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=NC(=CC=C1)C[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H31N3O8/c1-37-26(33)24(31-28(35)39-18-20-10-5-3-6-11-20)16-22-14-9-15-23(30-22)17-25(27(34)38-2)32-29(36)40-19-21-12-7-4-8-13-21/h3-15,24-25H,16-19H2,1-2H3,(H,31,35)(H,32,36)/t24-,25+