methyl (2S)-2-[[1-[(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridin-5-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[1-[(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridin-5-yl]carbonylamino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[1-[(1R)-2-ethoxy-2-oxo-1-phenyl-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[1-[(1R)-2-ethoxy-2-oxo-1-phenylethyl]-6-methyl-2-oxo-3,4-dihydropyridin-5-yl]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[1-[(1R)-2-ethoxy-2-oxo-1-phenylethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[1-[(1R)-2-ethoxy-2-keto-1-phenyl-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carbonyl]amino]-3-methyl-butyric acid methyl ester Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2C(=C(CCC2=O)C(=O)NC(C(C)C)C(=O)OC)C

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)N2C(=C(CCC2=O)C(=O)N[C@@H](C(C)C)C(=O)OC)C

InChI

InChI=1S/C23H30N2O6/c1-6-31-23(29)20(16-10-8-7-9-11-16)25-15(4)17(12-13-18(25)26)21(27)24-19(14(2)3)22(28)30-5/h7-11,14,19-20H,6,12-13H2,1-5H3,(H,24,27)/t19-,20+/m0/s1