(3R,4S)-1-hex-5-ynyl-4-[(1R)-2-methylidene-1-oxidanyl-3-oxidanylidene-butyl]-3-phenoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-hex-5-ynyl-4-[(1R)-2-methylidene-1-oxidanyl-3-oxidanylidene-butyl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-1-hex-5-ynyl-4-[(1R)-1-hydroxy-2-methylene-3-oxo-butyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-hex-5-ynyl-4-[(1R)-1-hydroxy-2-methylene-3-oxobutyl]-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-hex-5-ynyl-4-[(1R)-1-hydroxy-2-methylidene-3-oxobutyl]-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-2-acetyl-1-hydroxy-allyl]-1-hex-5-ynyl-3-phenoxy-azetidin-2-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1C(C(=O)N1CCCCC#C)OC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C(=C)[C@H]([C@H]1[C@H](C(=O)N1CCCCC#C)OC2=CC=CC=C2)O

InChI

InChI=1S/C20H23NO4/c1-4-5-6-10-13-21-17(18(23)14(2)15(3)22)19(20(21)24)25-16-11-8-7-9-12-16/h1,7-9,11-12,17-19,23H,2,5-6,10,13H2,3H3/t17-,18+,19+/m0/s1