3-(2-azanyl-3-oxidanyl-butyl)-1-bis(phosphanyl)phosphanyl-pyrrolidin-2-one

Systemtic Name: 3-(2-azanyl-3-oxidanyl-butyl)-1-bis(phosphanyl)phosphanyl-pyrrolidin-2-one Openeye Name: 3-(2-amino-3-hydroxy-butyl)-1-bis(phosphanyl)phosphanyl-pyrrolidin-2-one CAS Name: 3-(2-amino-3-hydroxybutyl)-1-diphosphinophosphino-2-pyrrolidinone IUPAC Name: 3-(2-amino-3-hydroxybutyl)-1-bis(phosphanyl)phosphanylpyrrolidin-2-one Traditional Name: 3-(2-amino-3-hydroxy-butyl)-1-diphosphinophosphino-2-pyrrolidone Formula: C8H19N2O2P3 MolecularWeight: 268.169943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CCN(C1=O)P(P)P)N)O

Isomeric SMILES

CC(C(CC1CCN(C1=O)P(P)P)N)O

InChI

InChI=1S/C8H19N2O2P3/c1-5(11)7(9)4-6-2-3-10(8(6)12)15(13)14/h5-7,11H,2-4,9,13-14H2,1H3