[3-[(1Z)-1-diphenoxyphosphorylimino-1-pyrrolidin-1-yl-propan-2-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[(1Z)-1-diphenoxyphosphorylimino-1-pyrrolidin-1-yl-propan-2-yl]phenyl]-phenyl-methanone Openeye Name: [3-[(2Z)-2-diphenoxyphosphorylimino-1-methyl-2-pyrrolidin-1-yl-ethyl]phenyl]-phenyl-methanone CAS Name: [3-[(1Z)-1-diphenoxyphosphorylimino-1-(1-pyrrolidinyl)propan-2-yl]phenyl]-phenylmethanone IUPAC Name: [3-[(1Z)-1-diphenoxyphosphorylimino-1-pyrrolidin-1-ylpropan-2-yl]phenyl]-phenylmethanone Traditional Name: [3-[(2Z)-2-diphenoxyphosphorylimino-1-methyl-2-pyrrolidino-ethyl]phenyl]-phenyl-methanone Formula: C32H31N2O4P MolecularWeight: 538.573301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)/C(=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)/N5CCCC5

InChI

InChI=1S/C32H31N2O4P/c1-25(27-16-13-17-28(24-27)31(35)26-14-5-2-6-15-26)32(34-22-11-12-23-34)33-39(36,37-29-18-7-3-8-19-29)38-30-20-9-4-10-21-30/h2-10,13-21,24-25H,11-12,22-23H2,1H3/b33-32-