(3S)-3-oxidanyl-N-prop-2-enyl-butanamide

Systemtic Name: (3S)-3-oxidanyl-N-prop-2-enyl-butanamide Openeye Name: (3S)-N-allyl-3-hydroxy-butanamide CAS Name: (3S)-3-hydroxy-N-prop-2-enylbutanamide IUPAC Name: (3S)-3-hydroxy-N-prop-2-enylbutanamide Traditional Name: (3S)-N-allyl-3-hydroxy-butyramide Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC=C)O

Isomeric SMILES

C[C@@H](CC(=O)NCC=C)O

InChI

InChI=1S/C7H13NO2/c1-3-4-8-7(10)5-6(2)9/h3,6,9H,1,4-5H2,2H3,(H,8,10)/t6-/m0/s1