(3R,4S)-4-[(1R)-2-methylidene-1-oxidanyl-3-oxidanylidene-butyl]-3-phenoxy-1-prop-2-ynyl-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1R)-2-methylidene-1-oxidanyl-3-oxidanylidene-butyl]-3-phenoxy-1-prop-2-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylene-3-oxo-butyl]-3-phenoxy-1-prop-2-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylene-3-oxobutyl]-3-phenoxy-1-prop-2-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1R)-1-hydroxy-2-methylidene-3-oxobutyl]-3-phenoxy-1-prop-2-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-2-acetyl-1-hydroxy-allyl]-3-phenoxy-1-propargyl-azetidin-2-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1C(C(=O)N1CC#C)OC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C(=C)[C@H]([C@H]1[C@H](C(=O)N1CC#C)OC2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO4/c1-4-10-18-14(15(20)11(2)12(3)19)16(17(18)21)22-13-8-6-5-7-9-13/h1,5-9,14-16,20H,2,10H2,3H3/t14-,15+,16+/m0/s1