(2R,3R,4S,5R)-2,5-dinaphthalen-1-yl-4-nitro-N,1-bis(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (2R,3R,4S,5R)-2,5-dinaphthalen-1-yl-4-nitro-N,1-bis(phenylmethyl)pyrrolidin-3-amine Openeye Name: (2R,3R,4S,5R)-N,1-dibenzyl-2,5-bis(1-naphthyl)-4-nitro-pyrrolidin-3-amine CAS Name: (2R,3R,4S,5R)-2,5-bis(1-naphthalenyl)-4-nitro-N,1-bis(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (2R,3R,4S,5R)-N,1-dibenzyl-2,5-dinaphthalen-1-yl-4-nitropyrrolidin-3-amine Traditional Name: benzyl-[(2R,3R,4S,5R)-1-benzyl-2,5-bis(1-naphthyl)-4-nitro-pyrrolidin-3-yl]amine Formula: C38H33N3O2 MolecularWeight: 563.68752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C(C(N(C2C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H]2[C@@H]([C@H](N([C@@H]2C3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC7=CC=CC=C76)[N+](=O)[O-]

InChI

InChI=1S/C38H33N3O2/c42-41(43)38-35(39-25-27-13-3-1-4-14-27)36(33-23-11-19-29-17-7-9-21-31(29)33)40(26-28-15-5-2-6-16-28)37(38)34-24-12-20-30-18-8-10-22-32(30)34/h1-24,35-39H,25-26H2/t35-,36-,37-,38+/m1/s1