(4R)-1-(4-methoxyphenyl)-4-[(2S,3S)-3-methyloxiran-2-yl]-3,3-diphenyl-azetidin-2-one

Systemtic Name: (4R)-1-(4-methoxyphenyl)-4-[(2S,3S)-3-methyloxiran-2-yl]-3,3-diphenyl-azetidin-2-one Openeye Name: (4R)-1-(4-methoxyphenyl)-4-[(2S,3S)-3-methyloxiran-2-yl]-3,3-diphenyl-azetidin-2-one CAS Name: (4R)-1-(4-methoxyphenyl)-4-[(2S,3S)-3-methyl-2-oxiranyl]-3,3-diphenyl-2-azetidinone IUPAC Name: (4R)-1-(4-methoxyphenyl)-4-[(2S,3S)-3-methyloxiran-2-yl]-3,3-diphenylazetidin-2-one Traditional Name: (4R)-1-(4-methoxyphenyl)-4-[(2S,3S)-3-methyloxiran-2-yl]-3,3-diphenyl-azetidin-2-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@@H](O1)[C@H]2C(C(=O)N2C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO3/c1-17-22(29-17)23-25(18-9-5-3-6-10-18,19-11-7-4-8-12-19)24(27)26(23)20-13-15-21(28-2)16-14-20/h3-17,22-23H,1-2H3/t17-,22+,23-/m0/s1