prop-2-enyl 3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-(1-hydroxyethyl)-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidine-1-carboxylate Openeye Name: allyl 3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanyl-azetidine-1-carboxylate CAS Name: 3-(1-hydroxyethyl)-2-oxo-4-[(triphenylmethyl)thio]-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(1-hydroxyethyl)-2-oxo-4-tritylsulfanylazetidine-1-carboxylate Traditional Name: 3-(1-hydroxyethyl)-2-keto-4-(tritylthio)azetidine-1-carboxylic acid allyl ester Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1C(N(C1=O)C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H27NO4S/c1-3-19-33-27(32)29-25(31)24(20(2)30)26(29)34-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h3-18,20,24,26,30H,1,19H2,2H3