(3S)-3-[(1R)-1-oxidanylethyl]-1-(5-phenylpentanoyl)azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-oxidanylethyl]-1-(5-phenylpentanoyl)azetidin-2-one Openeye Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(5-phenylpentanoyl)azetidin-2-one CAS Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(1-oxo-5-phenylpentyl)-2-azetidinone IUPAC Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(5-phenylpentanoyl)azetidin-2-one Traditional Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(5-phenylpentanoyl)azetidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCCCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)C(=O)CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO3/c1-12(18)14-11-17(16(14)20)15(19)10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,12,14,18H,5-6,9-11H2,1H3/t12-,14+/m1/s1