methyl (2S)-1-[1-[(2-methoxyphenyl)methyl]-5-(3-methylbutylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonylpyrrolidine-2-carboxylate

Systemtic Name: methyl (2S)-1-[1-[(2-methoxyphenyl)methyl]-5-(3-methylbutylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonylpyrrolidine-2-carboxylate Openeye Name: methyl (2S)-1-[5-(isopentylcarbamoyl)-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3-carbonyl]pyrrolidine-2-carboxylate CAS Name: (2S)-1-[[1-[(2-methoxyphenyl)methyl]-5-[(3-methylbutylamino)-oxomethyl]-4-oxo-3-pyridinyl]-oxomethyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-1-[1-[(2-methoxyphenyl)methyl]-5-(3-methylbutylcarbamoyl)-4-oxopyridine-3-carbonyl]pyrrolidine-2-carboxylate Traditional Name: (2S)-1-[5-(isoamylcarbamoyl)-4-keto-1-o-anisyl-nicotinoyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCCC2C(=O)OC)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCC[C@H]2C(=O)OC)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H33N3O6/c1-17(2)11-12-27-24(31)19-15-28(14-18-8-5-6-10-22(18)34-3)16-20(23(19)30)25(32)29-13-7-9-21(29)26(33)35-4/h5-6,8,10,15-17,21H,7,9,11-14H2,1-4H3,(H,27,31)/t21-/m0/s1