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

Systemtic Name: (3R,4S)-3-ethyl-1-[(4-methoxyphenyl)methyl]-4-(phenylsulfinylmethyl)azetidin-2-one Openeye Name: (3R,4S)-4-(benzenesulfinylmethyl)-3-ethyl-1-[(4-methoxyphenyl)methyl]azetidin-2-one CAS Name: (3R,4S)-4-(benzenesulfinylmethyl)-3-ethyl-1-[(4-methoxyphenyl)methyl]-2-azetidinone IUPAC Name: (3R,4S)-4-(benzenesulfinylmethyl)-3-ethyl-1-[(4-methoxyphenyl)methyl]azetidin-2-one Traditional Name: (3R,4S)-4-(benzenesulfinylmethyl)-3-ethyl-1-p-anisyl-azetidin-2-one Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)CC2=CC=C(C=C2)OC)CS(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H]1[C@H](N(C1=O)CC2=CC=C(C=C2)OC)CS(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S/c1-3-18-19(14-25(23)17-7-5-4-6-8-17)21(20(18)22)13-15-9-11-16(24-2)12-10-15/h4-12,18-19H,3,13-14H2,1-2H3/t18-,19-,25?/m1/s1