1-bis(phosphanyl)phosphanyl-3,4-dimethyl-azetidin-2-one

Systemtic Name: 1-bis(phosphanyl)phosphanyl-3,4-dimethyl-azetidin-2-one Openeye Name: 1-bis(phosphanyl)phosphanyl-3,4-dimethyl-azetidin-2-one CAS Name: 1-diphosphinophosphino-3,4-dimethyl-2-azetidinone IUPAC Name: 1-bis(phosphanyl)phosphanyl-3,4-dimethylazetidin-2-one Traditional Name: 1-diphosphinophosphino-3,4-dimethyl-azetidin-2-one Formula: C5H12NOP3 MolecularWeight: 195.076163

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)P(P)P)C

Isomeric SMILES

CC1C(N(C1=O)P(P)P)C

InChI

InChI=1S/C5H12NOP3/c1-3-4(2)6(5(3)7)10(8)9/h3-4H,8-9H2,1-2H3