(5S)-1-pent-4-enyl-5-prop-1-ynyl-pyrrolidin-2-one

Systemtic Name: (5S)-1-pent-4-enyl-5-prop-1-ynyl-pyrrolidin-2-one Openeye Name: (5S)-1-pent-4-enyl-5-prop-1-ynyl-pyrrolidin-2-one CAS Name: (5S)-1-pent-4-enyl-5-prop-1-ynyl-2-pyrrolidinone IUPAC Name: (5S)-1-pent-4-enyl-5-prop-1-ynylpyrrolidin-2-one Traditional Name: (5S)-1-pent-4-enyl-5-prop-1-ynyl-2-pyrrolidone Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1CCC(=O)N1CCCC=C

Isomeric SMILES

CC#C[C@@H]1CCC(=O)N1CCCC=C

InChI

InChI=1S/C12H17NO/c1-3-5-6-10-13-11(7-4-2)8-9-12(13)14/h3,11H,1,5-6,8-10H2,2H3/t11-/m1/s1