O5-cyclohexyl O3-[1-(diphenylmethyl)azetidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-cyclohexyl O3-[1-(diphenylmethyl)azetidin-3-yl] 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzhydrylazetidin-3-yl) O5-cyclohexyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-cyclohexyl ester O3-[1-(diphenylmethyl)-3-azetidinyl] ester IUPAC Name: 3-O-(1-benzhydrylazetidin-3-yl) 5-O-cyclohexyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(1-benzhydrylazetidin-3-yl) ester O5-cyclohexyl ester Formula: C36H38N4O6 MolecularWeight: 622.71012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC6CCCCC6

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC6CCCCC6

InChI

InChI=1S/C36H38N4O6/c1-23-30(35(41)45-28-18-9-4-10-19-28)31(26-16-11-17-27(20-26)40(43)44)32(34(37)38-23)36(42)46-29-21-39(22-29)33(24-12-5-2-6-13-24)25-14-7-3-8-15-25/h2-3,5-8,11-17,20,28-29,31,33,38H,4,9-10,18-19,21-22,37H2,1H3