methyl (2S)-2-[[5-benzamido-1-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[5-benzamido-1-[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[5-benzamido-1-[(1S)-1-methoxycarbonyl-2-methyl-propyl]-2-methyl-6-oxo-pyridine-3-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[5-benzamido-1-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-2-methyl-6-oxo-3-pyridinyl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[5-benzamido-1-[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]-2-methyl-6-oxopyridine-3-carbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[5-benzamido-1-[(1S)-1-carbomethoxy-2-methyl-propyl]-6-keto-2-methyl-nicotinoyl]amino]-3-methyl-butyric acid methyl ester Formula: C26H33N3O7 MolecularWeight: 499.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C(C(C)C)C(=O)OC)NC(=O)C2=CC=CC=C2)C(=O)NC(C(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C(=O)N1[C@@H](C(C)C)C(=O)OC)NC(=O)C2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C26H33N3O7/c1-14(2)20(25(33)35-6)28-23(31)18-13-19(27-22(30)17-11-9-8-10-12-17)24(32)29(16(18)5)21(15(3)4)26(34)36-7/h8-15,20-21H,1-7H3,(H,27,30)(H,28,31)/t20-,21-/m0/s1