2-[[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]amino]-N-propyl-butanediamide

Systemtic Name: 2-[[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]amino]-N-propyl-butanediamide Openeye Name: 2-[[amino-(3-amino-2-oxo-1-piperidyl)phosphoryl]amino]-N-propyl-butanediamide CAS Name: 2-[[amino-(3-amino-2-oxo-1-piperidinyl)phosphoryl]amino]-N-propylbutanediamide IUPAC Name: 2-[[amino-(3-amino-2-oxopiperidin-1-yl)phosphoryl]amino]-N-propylbutanediamide Traditional Name: 2-[[amino-(3-amino-2-keto-piperidino)phosphoryl]amino]-N-propyl-succinamide Formula: C12H25N6O4P MolecularWeight: 348.338461

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC(=O)N)NP(=O)(N)N1CCCC(C1=O)N

Isomeric SMILES

CCCNC(=O)C(CC(=O)N)NP(=O)(N)N1CCCC(C1=O)N

InChI

InChI=1S/C12H25N6O4P/c1-2-5-16-11(20)9(7-10(14)19)17-23(15,22)18-6-3-4-8(13)12(18)21/h8-9H,2-7,13H2,1H3,(H2,14,19)(H,16,20)(H3,15,17,22)