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N-[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]-2-phenoxy-ethanamide

N-[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]-2-phenoxy-ethanamide

Systemtic Name:N-[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]-2-phenoxy-ethanamide
Openeye Name:N-[amino-(3-amino-2-oxo-1-piperidyl)phosphoryl]-2-phenoxy-acetamide
CAS Name:N-[amino-(3-amino-2-oxo-1-piperidinyl)phosphoryl]-2-phenoxyacetamide
IUPAC Name:N-[amino-(3-amino-2-oxopiperidin-1-yl)phosphoryl]-2-phenoxyacetamide
Traditional Name:N-[amino-(3-amino-2-keto-piperidino)phosphoryl]-2-phenoxy-acetamide
Formula: C13H19N4O4P
MolecularWeight: 326.288121
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)P(=O)(N)NC(=O)COC2=CC=CC=C2)N


Isomeric SMILES

C1CC(C(=O)N(C1)P(=O)(N)NC(=O)COC2=CC=CC=C2)N


InChI

InChI=1S/C13H19N4O4P/c14-11-7-4-8-17(13(11)19)22(15,20)16-12(18)9-21-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H3,15,16,18,20)


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