(3S,4S)-3-ethanoyl-4-phenyl-1-propyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-ethanoyl-4-phenyl-1-propyl-azetidin-2-one Openeye Name: (3S,4S)-3-acetyl-4-phenyl-1-propyl-azetidin-2-one CAS Name: (3S,4S)-3-acetyl-4-phenyl-1-propyl-2-azetidinone IUPAC Name: (3S,4S)-3-acetyl-4-phenyl-1-propylazetidin-2-one Traditional Name: (3S,4S)-3-acetyl-4-phenyl-1-propyl-azetidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C1=O)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCCN1[C@@H]([C@H](C1=O)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-3-9-15-13(11-7-5-4-6-8-11)12(10(2)16)14(15)17/h4-8,12-13H,3,9H2,1-2H3/t12-,13-/m1/s1