(2R)-N-[[di(propan-2-yl)amino]-methoxy-phosphanyl]-1-(triphenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[[di(propan-2-yl)amino]-methoxy-phosphanyl]-1-(triphenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(diisopropylamino)-methoxy-phosphanyl]-1-trityl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-[[di(propan-2-yl)amino]-methoxyphosphino]-1-(triphenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-1-tritylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(diisopropylamino)-methoxy-phosphino]-1-trityl-pyrrolidine-2-carboxamide Formula: C31H40N3O2P MolecularWeight: 517.641961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(NC(=O)C1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)N(C(C)C)P(NC(=O)[C@H]1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H40N3O2P/c1-24(2)34(25(3)4)37(36-5)32-30(35)29-22-15-23-33(29)31(26-16-9-6-10-17-26,27-18-11-7-12-19-27)28-20-13-8-14-21-28/h6-14,16-21,24-25,29H,15,22-23H2,1-5H3,(H,32,35)/t29-,37?/m1/s1