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

Systemtic Name: methyl (2S,3S)-2-[(1-cyclohexyl-4-oxidanylidene-5-pyrrolidin-1-ylcarbonyl-pyridin-3-yl)carbonylamino]-3-methyl-pentanoate Openeye Name: methyl (2S,3S)-2-[[1-cyclohexyl-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carbonyl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[[1-cyclohexyl-4-oxo-5-[oxo(1-pyrrolidinyl)methyl]-3-pyridinyl]-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[[1-cyclohexyl-4-oxo-5-(pyrrolidine-1-carbonyl)pyridine-3-carbonyl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[1-cyclohexyl-4-keto-5-(pyrrolidine-1-carbonyl)nicotinoyl]amino]-3-methyl-valeric acid methyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCC2)C3CCCCC3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCC2)C3CCCCC3

InChI

InChI=1S/C24H35N3O5/c1-4-16(2)20(24(31)32-3)25-22(29)18-14-27(17-10-6-5-7-11-17)15-19(21(18)28)23(30)26-12-8-9-13-26/h14-17,20H,4-13H2,1-3H3,(H,25,29)/t16-,20-/m0/s1