4-cyclobutyl-2-oxidanyl-3-(phosphanylamino)butanamide

Systemtic Name: 4-cyclobutyl-2-oxidanyl-3-(phosphanylamino)butanamide Openeye Name: 4-cyclobutyl-2-hydroxy-3-(phosphanylamino)butanamide CAS Name: 4-cyclobutyl-2-hydroxy-3-(phosphinoamino)butanamide IUPAC Name: 4-cyclobutyl-2-hydroxy-3-(phosphanylamino)butanamide Traditional Name: 4-cyclobutyl-2-hydroxy-3-(phosphinoamino)butyramide Formula: C8H17N2O2P MolecularWeight: 204.206541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(C(C(=O)N)O)NP

Isomeric SMILES

C1CC(C1)CC(C(C(=O)N)O)NP

InChI

InChI=1S/C8H17N2O2P/c9-8(12)7(11)6(10-13)4-5-2-1-3-5/h5-7,10-11H,1-4,13H2,(H2,9,12)