methyl (2R,3S)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-methyl-pentanoate

Systemtic Name: methyl (2R,3S)-2-[(1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-3-yl)carbonylamino]-3-methyl-pentanoate Openeye Name: methyl (2R,3S)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-methyl-pentanoate CAS Name: (2R,3S)-2-[[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-oxomethyl]amino]-3-methylpentanoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-[(1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carbonyl)amino]-3-methylpentanoate Traditional Name: (2R,3S)-2-[(1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carbonyl)amino]-3-methyl-valeric acid methyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)NC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC

InChI

InChI=1S/C19H25N3O4/c1-6-11(3)15(19(25)26-5)21-18(24)14-10-22(7-2)17-13(16(14)23)9-8-12(4)20-17/h8-11,15H,6-7H2,1-5H3,(H,21,24)/t11-,15+/m0/s1