(3S)-3-[(1S)-1-oxidanylethyl]-1-(4-phenylbutanoyl)azetidin-2-one

Systemtic Name: (3S)-3-[(1S)-1-oxidanylethyl]-1-(4-phenylbutanoyl)azetidin-2-one Openeye Name: (3S)-3-[(1S)-1-hydroxyethyl]-1-(4-phenylbutanoyl)azetidin-2-one CAS Name: (3S)-3-[(1S)-1-hydroxyethyl]-1-(1-oxo-4-phenylbutyl)-2-azetidinone IUPAC Name: (3S)-3-[(1S)-1-hydroxyethyl]-1-(4-phenylbutanoyl)azetidin-2-one Traditional Name: (3S)-3-[(1S)-1-hydroxyethyl]-1-(4-phenylbutanoyl)azetidin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@@H]1CN(C1=O)C(=O)CCCC2=CC=CC=C2)O

InChI

InChI=1S/C15H19NO3/c1-11(17)13-10-16(15(13)19)14(18)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,11,13,17H,5,8-10H2,1H3/t11-,13-/m0/s1