S-[(2S,3R)-2-methyl-4-oxidanylidene-1,3-diphenyl-azetidin-3-yl] N-methyl-N-(phenylmethyl)carbamothioate

Systemtic Name: S-[(2S,3R)-2-methyl-4-oxidanylidene-1,3-diphenyl-azetidin-3-yl] N-methyl-N-(phenylmethyl)carbamothioate Openeye Name: S-[(2S,3R)-2-methyl-4-oxo-1,3-diphenyl-azetidin-3-yl] N-benzyl-N-methyl-carbamothioate CAS Name: N-methyl-N-(phenylmethyl)carbamothioic acid S-[[(2S,3R)-2-methyl-4-oxo-1,3-diphenyl-3-azetidinyl]] ester IUPAC Name: S-[(2S,3R)-2-methyl-4-oxo-1,3-diphenylazetidin-3-yl] N-benzyl-N-methylcarbamothioate Traditional Name: N-benzyl-N-methyl-thiocarbamic acid S-[(3R,4S)-2-keto-4-methyl-1,3-diphenyl-azetidin-3-yl] ester Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C2=CC=CC=C2)(C3=CC=CC=C3)SC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@](C(=O)N1C2=CC=CC=C2)(C3=CC=CC=C3)SC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-19-25(21-14-8-4-9-15-21,23(28)27(19)22-16-10-5-11-17-22)30-24(29)26(2)18-20-12-6-3-7-13-20/h3-17,19H,18H2,1-2H3/t19-,25-/m0/s1