(1R)-1-[(4S,5S)-2,2-dimethyl-5-[(1R)-1-[(3-nitrophenyl)methylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-N-[(3-nitrophenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-[(1R)-1-[(3-nitrophenyl)methylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-N-[(3-nitrophenyl)methyl]-2-phenyl-ethanamine Openeye Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-[(1R)-1-[(3-nitrophenyl)methylamino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-N-[(3-nitrophenyl)methyl]-2-phenyl-ethanamine CAS Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-[(1R)-1-[(3-nitrophenyl)methylamino]-2-phenylethyl]-1,3-dioxolan-4-yl]-N-[(3-nitrophenyl)methyl]-2-phenylethanamine IUPAC Name: (1R)-1-[(4S,5S)-2,2-dimethyl-5-[(1R)-1-[(3-nitrophenyl)methylamino]-2-phenylethyl]-1,3-dioxolan-4-yl]-N-[(3-nitrophenyl)methyl]-2-phenylethanamine Traditional Name: [(1R)-1-[(4S,5S)-2,2-dimethyl-5-[(1R)-1-[(3-nitrobenzyl)amino]-2-phenyl-ethyl]-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-(3-nitrobenzyl)amine Formula: C35H38N4O6 MolecularWeight: 610.69942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CC2=CC=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])C(CC4=CC=CC=C4)NCC5=CC(=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1(O[C@H]([C@@H](O1)[C@@H](CC2=CC=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])[C@@H](CC4=CC=CC=C4)NCC5=CC(=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C35H38N4O6/c1-35(2)44-33(31(21-25-11-5-3-6-12-25)36-23-27-15-9-17-29(19-27)38(40)41)34(45-35)32(22-26-13-7-4-8-14-26)37-24-28-16-10-18-30(20-28)39(42)43/h3-20,31-34,36-37H,21-24H2,1-2H3/t31-,32-,33+,34+/m1/s1