(3R,4S)-4-(4-methylphenyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-(4-methylphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-(p-tolyl)azetidin-2-one CAS Name: (3R,4S)-4-(4-methylphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-(4-methylphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-(p-tolyl)azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-12-7-9-14(10-8-12)15-16(17(19)18-15)20-11-13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3,(H,18,19)/t15-,16+/m0/s1