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

Systemtic Name: O3-[1-(diphenylmethyl)azetidin-3-yl] O5-methyl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-(1-benzhydrylazetidin-3-yl) O5-methyl 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 O3-[1-(diphenylmethyl)-3-azetidinyl] ester O5-methyl ester IUPAC Name: 3-O-(1-benzhydrylazetidin-3-yl) 5-O-methyl 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-methyl ester Formula: C31H30N4O6 MolecularWeight: 554.5931

Click to see the large picture

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)OC

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)OC

InChI

InChI=1S/C31H30N4O6/c1-19-25(30(36)40-2)26(22-14-9-15-23(16-22)35(38)39)27(29(32)33-19)31(37)41-24-17-34(18-24)28(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-16,24,26,28,33H,17-18,32H2,1-2H3