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4-azanylidene-4-methoxy-2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]butanoic acid

4-azanylidene-4-methoxy-2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]butanoic acid

Systemtic Name:4-azanylidene-4-methoxy-2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]butanoic acid
Openeye Name:4-imino-4-methoxy-2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]butanoic acid
CAS Name:4-imino-4-methoxy-2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]butanoic acid
IUPAC Name:4-imino-4-methoxy-2-[5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]butanoic acid
Traditional Name:2-[5-carbomethoxy-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3-yl]-4-imino-4-methoxy-butyric acid
Formula: C20H23N3O7
MolecularWeight: 417.41252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O7/c1-10-16(13(19(24)25)9-15(21)29-3)18(17(11(2)22-10)20(26)30-4)12-7-5-6-8-14(12)23(27)28/h5-8,13,18,21-22H,9H2,1-4H3,(H,24,25)


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