[(2R,3S)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butan-2-yl] 2,6-dimethyl-5-nitro-4-pyridin-2-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: [(2R,3S)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butan-2-yl] 2,6-dimethyl-5-nitro-4-pyridin-2-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: [(1R,2S)-3-methoxy-1-methyl-3-oxo-2-(p-tolylsulfonylamino)propyl] 2,6-dimethyl-5-nitro-4-(2-pyridyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2,6-dimethyl-5-nitro-4-(2-pyridinyl)-1,4-dihydropyridine-3-carboxylic acid [(2R,3S)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxobutan-2-yl] ester IUPAC Name: [(2R,3S)-4-methoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxobutan-2-yl] 2,6-dimethyl-5-nitro-4-pyridin-2-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: 2,6-dimethyl-5-nitro-4-(2-pyridyl)-1,4-dihydropyridine-3-carboxylic acid [(1R,2S)-3-keto-3-methoxy-1-methyl-2-(tosylamino)propyl] ester Formula: C25H28N4O8S MolecularWeight: 544.57682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)OC(=O)C2=C(NC(=C(C2C3=CC=CC=N3)[N+](=O)[O-])C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@@H](C)OC(=O)C2=C(NC(=C(C2C3=CC=CC=N3)[N+](=O)[O-])C)C)C(=O)OC

InChI

InChI=1S/C25H28N4O8S/c1-14-9-11-18(12-10-14)38(34,35)28-22(25(31)36-5)17(4)37-24(30)20-15(2)27-16(3)23(29(32)33)21(20)19-8-6-7-13-26-19/h6-13,17,21-22,27-28H,1-5H3/t17-,21?,22+/m1/s1