(3S,4R)-4-methyl-3-oxidanyl-1-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (3S,4R)-4-methyl-3-oxidanyl-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3S,4R)-1-allyl-3-hydroxy-4-methyl-pyrrolidin-2-one CAS Name: (3S,4R)-3-hydroxy-4-methyl-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3S,4R)-3-hydroxy-4-methyl-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3S,4R)-1-allyl-3-hydroxy-4-methyl-2-pyrrolidone Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1O)CC=C

Isomeric SMILES

C[C@@H]1CN(C(=O)[C@H]1O)CC=C

InChI

InChI=1S/C8H13NO2/c1-3-4-9-5-6(2)7(10)8(9)11/h3,6-7,10H,1,4-5H2,2H3/t6-,7+/m1/s1