3-[2-(azanylphosphanylideneamino)-3-oxidanyl-propyl]-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 3-[2-(azanylphosphanylideneamino)-3-oxidanyl-propyl]-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 3-[2-(aminophosphanylideneamino)-3-hydroxy-propyl]-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 3-[2-(aminophosphinylideneamino)-3-hydroxypropyl]-1-[(2,4-dimethoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 3-[2-(aminophosphanylideneamino)-3-hydroxypropyl]-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 3-[2-(aminophosphinylideneamino)-3-hydroxy-propyl]-1-(2,4-dimethoxybenzyl)-2-pyrrolidone Formula: C16H24N3O4P MolecularWeight: 353.353221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC(C2=O)CC(CO)N=PN)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC(C2=O)CC(CO)N=PN)OC

InChI

InChI=1S/C16H24N3O4P/c1-22-14-4-3-12(15(8-14)23-2)9-19-6-5-11(16(19)21)7-13(10-20)18-24-17/h3-4,8,11,13,20H,5-7,9-10H2,1-2H3,(H2,17,18)