methyl 5-[(3-azanyloxycarbonyl-4-methyl-2-oxidanylidene-pentyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 5-[(3-azanyloxycarbonyl-4-methyl-2-oxidanylidene-pentyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-[(3-aminooxycarbonyl-4-methyl-2-oxo-pentyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 5-[[[3-[aminooxy(oxo)methyl]-4-methyl-2-oxopentyl]amino]-oxomethyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(3-aminooxycarbonyl-4-methyl-2-oxopentyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[(3-aminooxycarbonyl-2-keto-4-methyl-pentyl)carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C23H28N4O8 MolecularWeight: 488.49042

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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(=O)NCC(=O)C(C(C)C)C(=O)ON

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O8/c1-11(2)17(23(31)35-24)16(28)10-25-21(29)18-12(3)26-13(4)19(22(30)34-5)20(18)14-7-6-8-15(9-14)27(32)33/h6-9,11,17,20,26H,10,24H2,1-5H3,(H,25,29)