3-(1-hydroxyethyl)-4-(phenylcarbonyl)-1-[(E)-prop-1-enyl]azetidin-2-one

Systemtic Name: 3-(1-hydroxyethyl)-4-(phenylcarbonyl)-1-[(E)-prop-1-enyl]azetidin-2-one Openeye Name: 4-benzoyl-3-(1-hydroxyethyl)-1-[(E)-prop-1-enyl]azetidin-2-one CAS Name: 4-benzoyl-3-(1-hydroxyethyl)-1-[(E)-prop-1-enyl]-2-azetidinone IUPAC Name: 4-benzoyl-3-(1-hydroxyethyl)-1-[(E)-prop-1-enyl]azetidin-2-one Traditional Name: 4-benzoyl-3-(1-hydroxyethyl)-1-[(E)-prop-1-enyl]azetidin-2-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(C(C1=O)C(C)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/N1C(C(C1=O)C(C)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-3-9-16-13(12(10(2)17)15(16)19)14(18)11-7-5-4-6-8-11/h3-10,12-13,17H,1-2H3/b9-3+