methyl (2S)-2-[(1-cyclohexyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(1-cyclohexyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[1-cyclohexyl-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[1-cyclohexyl-4-oxo-5-[oxo(1-pyrrolidinyl)methyl]-3-pyridinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-cyclohexyl-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[1-cyclohexyl-4-keto-5-(pyrrolidine-1-carbonyl)nicotinoyl]amino]-2-phenyl-acetic acid methyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC3)C4CCCCC4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=CN(C=C(C2=O)C(=O)N3CCCC3)C4CCCCC4

InChI

InChI=1S/C26H31N3O5/c1-34-26(33)22(18-10-4-2-5-11-18)27-24(31)20-16-29(19-12-6-3-7-13-19)17-21(23(20)30)25(32)28-14-8-9-15-28/h2,4-5,10-11,16-17,19,22H,3,6-9,12-15H2,1H3,(H,27,31)/t22-/m0/s1