2-aminocarbonyl-2-[[2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonylamino]-3-methyl-butanoate

Systemtic Name: 2-aminocarbonyl-2-[[2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]carbonylamino]-3-methyl-butanoate Openeye Name: 2-carbamoyl-2-[[2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]-3-methyl-butanoate CAS Name: 2-carbamoyl-2-[[[2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]-oxomethyl]amino]-3-methylbutanoate IUPAC Name: 2-carbamoyl-2-[[2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]-3-methylbutanoate Traditional Name: 2-carbamoyl-2-[[2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonyl]amino]-3-methyl-butyrate Formula: C20H23N4O6- MolecularWeight: 415.41982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=C(N1)C)C(=O)NC(C(C)C)(C(=O)N)C(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(C(=C(N1)C)C(=O)NC(C(C)C)(C(=O)N)C(=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6/c1-10(2)20(18(21)26,19(27)28)23-17(25)16-12(4)22-11(3)8-15(16)13-6-5-7-14(9-13)24(29)30/h5-10,15,22H,1-4H3,(H2,21,26)(H,23,25)(H,27,28)/p-1