methyl (2S)-2-[[1-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-6-methyl-2-oxidanylidene-3,4-dihydropyridin-5-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[1-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-6-methyl-2-oxidanylidene-3,4-dihydropyridin-5-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[1-[(1S)-1-methoxycarbonyl-2-methyl-propyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[1-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-6-methyl-2-oxo-3,4-dihydropyridin-5-yl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[1-[(1S)-1-carbomethoxy-2-methyl-propyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C19H30N2O6 MolecularWeight: 382.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=O)N1C(C(C)C)C(=O)OC)C(=O)NC(C(C)C)C(=O)OC

Isomeric SMILES

CC1=C(CCC(=O)N1[C@@H](C(C)C)C(=O)OC)C(=O)N[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C19H30N2O6/c1-10(2)15(18(24)26-6)20-17(23)13-8-9-14(22)21(12(13)5)16(11(3)4)19(25)27-7/h10-11,15-16H,8-9H2,1-7H3,(H,20,23)/t15-,16-/m0/s1