N-bis(azanyl)phosphoryl-3-bis(azanyl)phosphoryloxy-butanamide

Systemtic Name: N-bis(azanyl)phosphoryl-3-bis(azanyl)phosphoryloxy-butanamide Openeye Name: N-diaminophosphoryl-3-diaminophosphoryloxy-butanamide CAS Name: N-diaminophosphoryl-3-diaminophosphoryloxybutanamide IUPAC Name: N-diaminophosphoryl-3-diaminophosphoryloxybutanamide Traditional Name: N-diaminophosphoryl-3-diaminophosphoryloxy-butyramide Formula: C4H15N5O4P2 MolecularWeight: 259.140522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NP(=O)(N)N)OP(=O)(N)N

Isomeric SMILES

CC(CC(=O)NP(=O)(N)N)OP(=O)(N)N

InChI

InChI=1S/C4H15N5O4P2/c1-3(13-15(7,8)12)2-4(10)9-14(5,6)11/h3H,2H2,1H3,(H4,7,8,12)(H5,5,6,9,10,11)