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

Systemtic Name: (3S,4R)-3-phenylmethoxy-1-(phenylmethyl)-4-prop-1-en-2-yl-azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-benzyloxy-4-isopropenyl-azetidin-2-one CAS Name: (3S,4R)-4-(1-methylethenyl)-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-phenylmethoxy-4-prop-1-en-2-ylazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-1-benzyl-4-isopropenyl-azetidin-2-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15(2)18-19(23-14-17-11-7-4-8-12-17)20(22)21(18)13-16-9-5-3-6-10-16/h3-12,18-19H,1,13-14H2,2H3/t18-,19+/m1/s1