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

Systemtic Name: O5-[1-(diphenylmethyl)azetidin-3-yl] O3-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(1-benzhydrylazetidin-3-yl) O3-isopropyl 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-[1-(diphenylmethyl)-3-azetidinyl] ester O3-propan-2-yl ester IUPAC Name: 5-O-(1-benzhydrylazetidin-3-yl) 3-O-propan-2-yl 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 O5-(1-benzhydrylazetidin-3-yl) ester O3-isopropyl ester Formula: C33H34N4O6 MolecularWeight: 582.64626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1)N)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N4O6/c1-20(2)42-33(39)29-28(24-15-10-16-25(17-24)37(40)41)27(21(3)35-31(29)34)32(38)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,28,30,35H,18-19,34H2,1-3H3