(3-nitrophenyl) 2,6-dimethyl-5-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylperoxycarbonyl]-1,4-dihydropyridine-3-carboxylate

Systemtic Name: (3-nitrophenyl) 2,6-dimethyl-5-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylperoxycarbonyl]-1,4-dihydropyridine-3-carboxylate Openeye Name: (3-nitrophenyl) 5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylperoxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyldioxy-oxomethyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 5-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylperoxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylperoxycarbonyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid (3-nitrophenyl) ester Formula: C26H29N3O9 MolecularWeight: 527.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1)C)C(=O)OOCCNCC(COC2=CC=CC=C2)O)C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(CC(=C(N1)C)C(=O)OOCCNCC(COC2=CC=CC=C2)O)C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O9/c1-17-23(25(31)37-22-10-6-7-19(13-22)29(33)34)14-24(18(2)28-17)26(32)38-36-12-11-27-15-20(30)16-35-21-8-4-3-5-9-21/h3-10,13,20,27-28,30H,11-12,14-16H2,1-2H3