(3S)-3-[(1R)-1-oxidanylethyl]-1-(3-phenylpropanoyl)azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-oxidanylethyl]-1-(3-phenylpropanoyl)azetidin-2-one Openeye Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(3-phenylpropanoyl)azetidin-2-one CAS Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(1-oxo-3-phenylpropyl)-2-azetidinone IUPAC Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(3-phenylpropanoyl)azetidin-2-one Traditional Name: (3S)-1-hydrocinnamoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)C(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO3/c1-10(16)12-9-15(14(12)18)13(17)8-7-11-5-3-2-4-6-11/h2-6,10,12,16H,7-9H2,1H3/t10-,12+/m1/s1