ethyl 3-[[1-[(2-methoxyphenyl)methyl]-5-(3-methylbutylcarbamoyl)-4-oxidanylidene-pyridin-3-yl]carbonylamino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O6/c1-5-34-22(29)11-13-27-25(32)20-16-28(14-18-8-6-7-9-21(18)33-4)15-19(23(20)30)24(31)26-12-10-17(2)3/h6-9,15-17H,5,10-14H2,1-4H3,(H,26,31)(H,27,32)