ethyl (3S)-1-[1-cyclopentyl-5-(2-methylpropylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[1-cyclopentyl-5-(2-methylpropylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[1-cyclopentyl-5-(isobutylcarbamoyl)-4-oxo-pyridine-3-carbonyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[1-cyclopentyl-5-[(2-methylpropylamino)-oxomethyl]-4-oxo-3-pyridinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[1-cyclopentyl-5-(2-methylpropylcarbamoyl)-4-oxopyridine-3-carbonyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[1-cyclopentyl-5-(isobutylcarbamoyl)-4-keto-nicotinoyl]nipecotic acid ethyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCC3

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCC3

InChI

InChI=1S/C24H35N3O5/c1-4-32-24(31)17-8-7-11-26(13-17)23(30)20-15-27(18-9-5-6-10-18)14-19(21(20)28)22(29)25-12-16(2)3/h14-18H,4-13H2,1-3H3,(H,25,29)/t17-/m0/s1