(3R,4S)-4-(2,5-dimethyl-3-oxidanylidene-hex-4-en-2-yl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(2,5-dimethyl-3-oxidanylidene-hex-4-en-2-yl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(1,1,4-trimethyl-2-oxo-pent-3-enyl)azetidin-2-one CAS Name: (3R,4S)-4-(2,5-dimethyl-3-oxohex-4-en-2-yl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(2,5-dimethyl-3-oxohex-4-en-2-yl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(2-keto-1,1,4-trimethyl-pent-3-enyl)azetidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(C)(C)C1C(C(=O)N1)OCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)C(C)(C)[C@H]1[C@H](C(=O)N1)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO3/c1-12(2)10-14(20)18(3,4)16-15(17(21)19-16)22-11-13-8-6-5-7-9-13/h5-10,15-16H,11H2,1-4H3,(H,19,21)/t15-,16-/m1/s1