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

Systemtic Name: (3R,4S)-1-but-3-enyl-4-[(1R)-2-methylidene-1-oxidanyl-3-oxidanylidene-butyl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxy-2-methylene-3-oxo-butyl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxy-2-methylene-3-oxobutyl]-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-enyl-4-[(1R)-1-hydroxy-2-methylidene-3-oxobutyl]-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-4-[(1R)-2-acetyl-1-hydroxy-allyl]-1-but-3-enyl-3-phenoxy-azetidin-2-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C(C1C(C(=O)N1CCC=C)OC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C(=C)[C@H]([C@H]1[C@H](C(=O)N1CCC=C)OC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO4/c1-4-5-11-19-15(16(21)12(2)13(3)20)17(18(19)22)23-14-9-7-6-8-10-14/h4,6-10,15-17,21H,1-2,5,11H2,3H3/t15-,16+,17+/m0/s1