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

Systemtic Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Openeye Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one CAS Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyl-2-oxiranyl]-2-azetidinone IUPAC Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Traditional Name: (3S,4R)-3-ethyl-1-(4-methoxyphenyl)-3-methyl-4-[(2S,3S)-3-methyloxiran-2-yl]azetidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C2=CC=C(C=C2)OC)C3C(O3)C)C

Isomeric SMILES

CC[C@]1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)[C@H]3[C@@H](O3)C)C

InChI

InChI=1S/C16H21NO3/c1-5-16(3)14(13-10(2)20-13)17(15(16)18)11-6-8-12(19-4)9-7-11/h6-10,13-14H,5H2,1-4H3/t10-,13+,14-,16-/m0/s1