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

Systemtic Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-propyloxiran-2-yl]azetidin-2-one Openeye Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-propyloxiran-2-yl]azetidin-2-one CAS Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-propyl-2-oxiranyl]-2-azetidinone IUPAC Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-propyloxiran-2-yl]azetidin-2-one Traditional Name: (4R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-[(2S,3S)-3-propyloxiran-2-yl]azetidin-2-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(O1)C2C(C(=O)N2C3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-5-6-13-14(21-13)15-17(2,3)16(19)18(15)11-7-9-12(20-4)10-8-11/h7-10,13-15H,5-6H2,1-4H3/t13-,14+,15-/m0/s1