[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl] 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl] 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate Openeye Name: [2-(tert-butoxycarbonylamino)-3-phenyl-propyl] 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate CAS Name: 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylic acid [2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl] 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylic acid [2-(tert-butoxycarbonylamino)-3-phenyl-propyl] ester Formula: C29H33F2N3O7 MolecularWeight: 573.585026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2OC(F)F)C(=O)OCC(CC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2OC(F)F)C(=O)OCC(CC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C29H33F2N3O7/c1-17-23(24(25(34(37)38)18(2)32-17)21-13-9-10-14-22(21)40-27(30)31)26(35)39-16-20(15-19-11-7-6-8-12-19)33-28(36)41-29(3,4)5/h6-14,20,24,27,32H,15-16H2,1-5H3,(H,33,36)