1-bis(azanyl)phosphoryl-3-[(phenylmethyl)amino]piperidin-2-one

Systemtic Name: 1-bis(azanyl)phosphoryl-3-[(phenylmethyl)amino]piperidin-2-one Openeye Name: 3-(benzylamino)-1-diaminophosphoryl-piperidin-2-one CAS Name: 1-diaminophosphoryl-3-[(phenylmethyl)amino]-2-piperidinone IUPAC Name: 3-(benzylamino)-1-diaminophosphorylpiperidin-2-one Traditional Name: 3-(benzylamino)-1-diaminophosphoryl-2-piperidone Formula: C12H19N4O2P MolecularWeight: 282.278621

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)P(=O)(N)N)NCC2=CC=CC=C2

Isomeric SMILES

C1CC(C(=O)N(C1)P(=O)(N)N)NCC2=CC=CC=C2

InChI

InChI=1S/C12H19N4O2P/c13-19(14,18)16-8-4-7-11(12(16)17)15-9-10-5-2-1-3-6-10/h1-3,5-6,11,15H,4,7-9H2,(H4,13,14,18)