(2R)-2-oxidanyl-N-prop-2-enyl-pent-4-enamide

Systemtic Name: (2R)-2-oxidanyl-N-prop-2-enyl-pent-4-enamide Openeye Name: (2R)-N-allyl-2-hydroxy-pent-4-enamide CAS Name: (2R)-2-hydroxy-N-prop-2-enyl-4-pentenamide IUPAC Name: (2R)-2-hydroxy-N-prop-2-enylpent-4-enamide Traditional Name: (2R)-N-allyl-2-hydroxy-pent-4-enamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)NCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-3-5-7(10)8(11)9-6-4-2/h3-4,7,10H,1-2,5-6H2,(H,9,11)/t7-/m1/s1