cyclopentyl-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[(2S)-2-(diphenylphosphinomethyl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[(2S)-2-(diphenylphosphanylmethyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[(2S)-2-(diphenylphosphinomethyl)pyrrolidino]methanone Formula: C23H23NOP MolecularWeight: 360.408581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)[C]2[CH][CH][CH][CH]2)CP(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C]2[CH][CH][CH][CH]2)CP(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NOP/c25-23(19-10-7-8-11-19)24-17-9-12-20(24)18-26(21-13-3-1-4-14-21)22-15-5-2-6-16-22/h1-8,10-11,13-16,20H,9,12,17-18H2/t20-/m0/s1