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N-[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]-4-methoxy-benzamide

N-[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]-4-methoxy-benzamide

Systemtic Name:N-[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]-4-methoxy-benzamide
Openeye Name:N-[amino-(3-amino-2-oxo-1-piperidyl)phosphoryl]-4-methoxy-benzamide
CAS Name:N-[amino-(3-amino-2-oxo-1-piperidinyl)phosphoryl]-4-methoxybenzamide
IUPAC Name:N-[amino-(3-amino-2-oxopiperidin-1-yl)phosphoryl]-4-methoxybenzamide
Traditional Name:N-[amino-(3-amino-2-keto-piperidino)phosphoryl]-4-methoxy-benzamide
Formula: C13H19N4O4P
MolecularWeight: 326.288121
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N4O4P/c1-21-10-6-4-9(5-7-10)12(18)16-22(15,20)17-8-2-3-11(14)13(17)19/h4-7,11H,2-3,8,14H2,1H3,(H3,15,16,18,20)


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