3-azanyl-1-[azanyl-[(4-methoxyphenyl)amino]phosphoryl]piperidin-2-one

Systemtic Name: 3-azanyl-1-[azanyl-[(4-methoxyphenyl)amino]phosphoryl]piperidin-2-one Openeye Name: 3-amino-1-[amino-(4-methoxyanilino)phosphoryl]piperidin-2-one CAS Name: 3-amino-1-[amino-(4-methoxyanilino)phosphoryl]-2-piperidinone IUPAC Name: 3-amino-1-[amino-(4-methoxyanilino)phosphoryl]piperidin-2-one Traditional Name: 3-amino-1-[amino(p-anisidino)phosphoryl]-2-piperidone Formula: C12H19N4O3P MolecularWeight: 298.278021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NP(=O)(N)N2CCCC(C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NP(=O)(N)N2CCCC(C2=O)N

InChI

InChI=1S/C12H19N4O3P/c1-19-10-6-4-9(5-7-10)15-20(14,18)16-8-2-3-11(13)12(16)17/h4-7,11H,2-3,8,13H2,1H3,(H3,14,15,18)