ethyl 2-[[1-[(2-methoxyphenyl)methyl]-5-(3-methylbutylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[1-[(2-methoxyphenyl)methyl]-5-(3-methylbutylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[5-(isopentylcarbamoyl)-1-[(2-methoxyphenyl)methyl]-4-oxo-pyridine-3-carbonyl]-methyl-amino]acetate CAS Name: 2-[[[1-[(2-methoxyphenyl)methyl]-5-[(3-methylbutylamino)-oxomethyl]-4-oxo-3-pyridinyl]-oxomethyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(2-methoxyphenyl)methyl]-5-(3-methylbutylcarbamoyl)-4-oxopyridine-3-carbonyl]-methylamino]acetate Traditional Name: 2-[[5-(isoamylcarbamoyl)-4-keto-1-o-anisyl-nicotinoyl]-methyl-amino]acetic acid ethyl ester Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC(C)C)CC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCCC(C)C)CC2=CC=CC=C2OC

InChI

InChI=1S/C25H33N3O6/c1-6-34-22(29)16-27(4)25(32)20-15-28(13-18-9-7-8-10-21(18)33-5)14-19(23(20)30)24(31)26-12-11-17(2)3/h7-10,14-15,17H,6,11-13,16H2,1-5H3,(H,26,31)