(4S)-1-(hydroxymethyl)-3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one

Systemtic Name: (4S)-1-(hydroxymethyl)-3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one Openeye Name: (4S)-1-(hydroxymethyl)-3,3-dimethyl-4-[(E)-styryl]azetidin-2-one CAS Name: (4S)-1-(hydroxymethyl)-3,3-dimethyl-4-[(E)-2-phenylethenyl]-2-azetidinone IUPAC Name: (4S)-1-(hydroxymethyl)-3,3-dimethyl-4-[(E)-2-phenylethenyl]azetidin-2-one Traditional Name: (4S)-3,3-dimethyl-1-methylol-4-[(E)-styryl]azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)CO)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H](N(C1=O)CO)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C14H17NO2/c1-14(2)12(15(10-16)13(14)17)9-8-11-6-4-3-5-7-11/h3-9,12,16H,10H2,1-2H3/b9-8+/t12-/m0/s1