N-ethyl-2-methyl-4-oxidanyl-3-phosphanyl-butanamide

Systemtic Name: N-ethyl-2-methyl-4-oxidanyl-3-phosphanyl-butanamide Openeye Name: N-ethyl-4-hydroxy-2-methyl-3-phosphanyl-butanamide CAS Name: N-ethyl-4-hydroxy-2-methyl-3-phosphinobutanamide IUPAC Name: N-ethyl-4-hydroxy-2-methyl-3-phosphanylbutanamide Traditional Name: N-ethyl-4-hydroxy-2-methyl-3-phosphino-butyramide Formula: C7H16NO2P MolecularWeight: 177.181201

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)C(CO)P

Isomeric SMILES

CCNC(=O)C(C)C(CO)P

InChI

InChI=1S/C7H16NO2P/c1-3-8-7(10)5(2)6(11)4-9/h5-6,9H,3-4,11H2,1-2H3,(H,8,10)