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2-methoxyethyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

2-methoxyethyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:2-methoxyethyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:2-methoxyethyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
CAS Name:2,6-dimethyl-5-[[(3-methyl-1-oxobutoxy)amino]-oxomethyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 2,6-dimethyl-5-(3-methylbutanoyloxycarbamoyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:5-(isovaleryloxycarbamoyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid 2-methoxyethyl ester
Formula: C23H29N3O8
MolecularWeight: 475.49166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O8/c1-13(2)11-18(27)34-25-22(28)19-14(3)24-15(4)20(23(29)33-10-9-32-5)21(19)16-7-6-8-17(12-16)26(30)31/h6-8,12-13,21,24H,9-11H2,1-5H3,(H,25,28)


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