3-azanyl-N,N-bis[bis(azanyl)phosphoryl]-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N,N-bis[bis(azanyl)phosphoryl]-3-phenyl-propanamide Openeye Name: 3-amino-N,N-bis(diaminophosphoryl)-3-phenyl-propanamide CAS Name: 3-amino-N,N-bis(diaminophosphoryl)-3-phenylpropanamide IUPAC Name: 3-amino-N,N-bis(diaminophosphoryl)-3-phenylpropanamide Traditional Name: 3-amino-N,N-bis(diaminophosphoryl)-3-phenyl-propionamide Formula: C9H18N6O3P2 MolecularWeight: 320.225142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)N(P(=O)(N)N)P(=O)(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)N(P(=O)(N)N)P(=O)(N)N)N

InChI

InChI=1S/C9H18N6O3P2/c10-8(7-4-2-1-3-5-7)6-9(16)15(19(11,12)17)20(13,14)18/h1-5,8H,6,10H2,(H4,11,12,17)(H4,13,14,18)