(3R,4R)-4-methylsulfonyl-3-[(triphenylmethyl)amino]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1C(C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CS(=O)(=O)[C@@H]1[C@@H](C(=O)N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H22N2O3S/c1-29(27,28)22-20(21(26)24-22)25-23(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16,20,22,25H,1H3,(H,24,26)/t20-,22-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-chloranyl-5,6-dihydro-4H-1,3-thiazine
- 3-[bis(chloranyl)methyl]-6-chloranyl-5-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 4-methyl-3-methylsulfanyl-hex-5-en-2-one
- 3-methyl-2-methylsulfanyl-pent-4-enamide
- cyclohex-2-en-1-yl(phenyl)methanone
- 3-(4-chlorophenyl)prop-2-ynoyl chloride
- 3-bromanyl-2-ethoxy-5-nitro-pyridine
- 1-(aziridin-1-yl)-3-(4-chlorophenyl)prop-2-yn-1-one
- 3-nitro-1H-1,5-naphthyridin-2-one
- methyl 1-[3-(4-chlorophenyl)prop-2-ynoyl]aziridine-2-carboxylate
