5-[[(2-carboxyphenyl)carbonylamino]methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 5-[[(2-carboxyphenyl)carbonylamino]methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 5-[[(2-carboxybenzoyl)amino]methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid CAS Name: 5-[[[(2-carboxyphenyl)-oxomethyl]amino]methoxy-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 5-[[(2-carboxybenzoyl)amino]methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 5-[[(2-carboxybenzoyl)amino]methoxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid Formula: C24H21N3O9 MolecularWeight: 495.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCNC(=O)C2=CC=CC=C2C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCNC(=O)C2=CC=CC=C2C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C24H21N3O9/c1-12-18(23(31)32)20(14-6-5-7-15(10-14)27(34)35)19(13(2)26-12)24(33)36-11-25-21(28)16-8-3-4-9-17(16)22(29)30/h3-10,20,26H,11H2,1-2H3,(H,25,28)(H,29,30)(H,31,32)