2-azanyl-3-[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]-6-methyl-4-(3-nitrophenyl)-5-propan-2-yl-piperidine-3,5-dicarboxylic acid

Systemtic Name: 2-azanyl-3-[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]-6-methyl-4-(3-nitrophenyl)-5-propan-2-yl-piperidine-3,5-dicarboxylic acid Openeye Name: 2-amino-3-(1-benzhydryl-3-methyl-azetidin-3-yl)-5-isopropyl-6-methyl-4-(3-nitrophenyl)piperidine-3,5-dicarboxylic acid CAS Name: 2-amino-3-[1-(diphenylmethyl)-3-methyl-3-azetidinyl]-6-methyl-4-(3-nitrophenyl)-5-propan-2-ylpiperidine-3,5-dicarboxylic acid IUPAC Name: 2-amino-3-(1-benzhydryl-3-methylazetidin-3-yl)-6-methyl-4-(3-nitrophenyl)-5-propan-2-ylpiperidine-3,5-dicarboxylic acid Traditional Name: 2-amino-3-(1-benzhydryl-3-methyl-azetidin-3-yl)-5-isopropyl-6-methyl-4-(3-nitrophenyl)piperidine-3,5-dicarboxylic acid Formula: C34H40N4O6 MolecularWeight: 600.7046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(N1)N)(C(=O)O)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC(=CC=C5)[N+](=O)[O-])(C(C)C)C(=O)O

Isomeric SMILES

CC1C(C(C(C(N1)N)(C(=O)O)C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC(=CC=C5)[N+](=O)[O-])(C(C)C)C(=O)O

InChI

InChI=1S/C34H40N4O6/c1-21(2)33(30(39)40)22(3)36-29(35)34(31(41)42,28(33)25-16-11-17-26(18-25)38(43)44)32(4)19-37(20-32)27(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-18,21-22,27-29,36H,19-20,35H2,1-4H3,(H,39,40)(H,41,42)