(phenylmethyl) 2-oxidanylidene-4-prop-2-enyl-4-(3-sulfanylidenebutyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-4-prop-2-enyl-4-(3-sulfanylidenebutyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-allyl-2-oxo-4-(3-thioxobutyl)oxazolidine-3-carboxylate CAS Name: 2-oxo-4-prop-2-enyl-4-(3-sulfanylidenebutyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-4-prop-2-enyl-4-(3-sulfanylidenebutyl)-1,3-oxazolidine-3-carboxylate Traditional Name: 4-allyl-2-keto-4-(3-thioxobutyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)CCC1(COC(=O)N1C(=O)OCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC(=S)CCC1(COC(=O)N1C(=O)OCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C18H21NO4S/c1-3-10-18(11-9-14(2)24)13-23-17(21)19(18)16(20)22-12-15-7-5-4-6-8-15/h3-8H,1,9-13H2,2H3