(4S,5S)-4-oxidanyl-1-(phenylmethyl)-5-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4S,5S)-4-oxidanyl-1-(phenylmethyl)-5-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4S,5S)-5-allyl-1-benzyl-4-hydroxy-pyrrolidin-2-one CAS Name: (4S,5S)-4-hydroxy-1-(phenylmethyl)-5-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-4-hydroxy-5-prop-2-enylpyrrolidin-2-one Traditional Name: (4S,5S)-5-allyl-1-benzyl-4-hydroxy-2-pyrrolidone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(=O)N1CC2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H]1[C@H](CC(=O)N1CC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO2/c1-2-6-12-13(16)9-14(17)15(12)10-11-7-4-3-5-8-11/h2-5,7-8,12-13,16H,1,6,9-10H2/t12-,13-/m0/s1