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

Systemtic Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-propyloxiran-2-yl]azetidin-2-one Openeye Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-propyloxiran-2-yl]azetidin-2-one CAS Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-propyl-2-oxiranyl]-2-azetidinone IUPAC Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-propyloxiran-2-yl]azetidin-2-one Traditional Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-propyloxiran-2-yl]azetidin-2-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-5-7-14-15(22-14)16-18(3,6-2)17(20)19(16)12-8-10-13(21-4)11-9-12/h8-11,14-16H,5-7H2,1-4H3/t14-,15+,16-,18-/m0/s1