methyl (2S)-2-[[3-acetamido-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-[[3-acetamido-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-[[3-acetamido-1-[(1S)-1-methoxycarbonyl-2-methyl-propyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[3-acetamido-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-[[3-acetamido-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-[[3-acetamido-1-[(1S)-1-carbomethoxy-2-methyl-propyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C21H33N3O7 MolecularWeight: 439.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O7/c1-10(2)16(20(28)30-7)23-18(26)14-9-15(22-13(6)25)19(27)24(12(14)5)17(11(3)4)21(29)31-8/h10-11,15-17H,9H2,1-8H3,(H,22,25)(H,23,26)/t15?,16-,17-/m0/s1