(3S,4S)-4-ethanoyl-3-phenylmethoxy-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-ethanoyl-3-phenylmethoxy-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3S,4S)-4-acetyl-3-benzyloxy-1-prop-2-ynyl-azetidin-2-one CAS Name: (3S,4S)-4-acetyl-3-phenylmethoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3S,4S)-4-acetyl-3-phenylmethoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3S,4S)-4-acetyl-3-benzoxy-1-propargyl-azetidin-2-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1CC#C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](C(=O)N1CC#C)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c1-3-9-16-13(11(2)17)14(15(16)18)19-10-12-7-5-4-6-8-12/h1,4-8,13-14H,9-10H2,2H3/t13-,14+/m1/s1