(3S,4R)-1-cyclohexyl-3-phenylmethoxy-4-prop-1-en-2-yl-azetidin-2-one

Systemtic Name: (3S,4R)-1-cyclohexyl-3-phenylmethoxy-4-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-1-cyclohexyl-4-isopropenyl-azetidin-2-one CAS Name: (3S,4R)-1-cyclohexyl-4-(1-methylethenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-1-cyclohexyl-3-phenylmethoxy-4-prop-1-en-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-1-cyclohexyl-4-isopropenyl-azetidin-2-one Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1C2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](C(=O)N1C2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H25NO2/c1-14(2)17-18(22-13-15-9-5-3-6-10-15)19(21)20(17)16-11-7-4-8-12-16/h3,5-6,9-10,16-18H,1,4,7-8,11-13H2,2H3/t17-,18+/m1/s1