methyl 5-[[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 5-[[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-[[(1S)-1-ethoxycarbonyl-2-methyl-propyl]carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-[[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[[(1S)-1-carbethoxy-2-methyl-propyl]carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)NC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C

InChI

InChI=1S/C23H29N3O7/c1-7-33-23(29)20(12(2)3)25-21(27)17-13(4)24-14(5)18(22(28)32-6)19(17)15-9-8-10-16(11-15)26(30)31/h8-12,19-20,24H,7H2,1-6H3,(H,25,27)/t19?,20-/m0/s1