methyl (2S)-3-methyl-2-[(2S)-2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]pentanoate

Systemtic Name: methyl (2S)-3-methyl-2-[(2S)-2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]pentanoate Openeye Name: methyl (2S)-3-methyl-2-[(2S)-2-(4-nitrophenyl)-4-oxo-2,3-dihydropyridin-1-yl]pentanoate CAS Name: (2S)-3-methyl-2-[(2S)-2-(4-nitrophenyl)-4-oxo-2,3-dihydropyridin-1-yl]pentanoic acid methyl ester IUPAC Name: methyl (2S)-3-methyl-2-[(2S)-2-(4-nitrophenyl)-4-oxo-2,3-dihydropyridin-1-yl]pentanoate Traditional Name: (2S)-2-[(2S)-4-keto-2-(4-nitrophenyl)-2,3-dihydropyridin-1-yl]-3-methyl-valeric acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)N1C=CC(=O)CC1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)[C@@H](C(=O)OC)N1C=CC(=O)C[C@H]1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O5/c1-4-12(2)17(18(22)25-3)19-10-9-15(21)11-16(19)13-5-7-14(8-6-13)20(23)24/h5-10,12,16-17H,4,11H2,1-3H3/t12?,16-,17-/m0/s1