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

Systemtic Name: 2-[[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]amino]-3-oxidanyl-N-propyl-butanamide Openeye Name: 2-[[amino-(3-amino-2-oxo-1-piperidyl)phosphoryl]amino]-3-hydroxy-N-propyl-butanamide CAS Name: 2-[[amino-(3-amino-2-oxo-1-piperidinyl)phosphoryl]amino]-3-hydroxy-N-propylbutanamide IUPAC Name: 2-[[amino-(3-amino-2-oxopiperidin-1-yl)phosphoryl]amino]-3-hydroxy-N-propylbutanamide Traditional Name: 2-[[amino-(3-amino-2-keto-piperidino)phosphoryl]amino]-3-hydroxy-N-propyl-butyramide Formula: C12H26N5O4P MolecularWeight: 335.339701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N5O4P/c1-3-6-15-11(19)10(8(2)18)16-22(14,21)17-7-4-5-9(13)12(17)20/h8-10,18H,3-7,13H2,1-2H3,(H,15,19)(H3,14,16,21)