ethyl 3-(3-bromophenyl)carbonyl-5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-methyl-2-sulfanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl 3-(3-bromophenyl)carbonyl-5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-methyl-2-sulfanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 3-(3-bromobenzoyl)-5-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-5-methyl-2-thioxo-oxazolidine-4-carboxylate CAS Name: 3-[(3-bromophenyl)-oxomethyl]-5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-methyl-2-sulfanylidene-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(3-bromobenzoyl)-5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-methyl-2-sulfanylidene-1,3-oxazolidine-4-carboxylate Traditional Name: 3-(3-bromobenzoyl)-5-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-5-methyl-2-thioxo-oxazolidine-4-carboxylic acid ethyl ester Formula: C29H34BrNO4S MolecularWeight: 572.55356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=S)N1C(=O)C2=CC(=CC=C2)Br)(C)C3=C4CCC(C4=CC(=C3)C(C)(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1C(OC(=S)N1C(=O)C2=CC(=CC=C2)Br)(C)C3=C4CCC(C4=CC(=C3)C(C)(C)C)(C)C

InChI

InChI=1S/C29H34BrNO4S/c1-8-34-25(33)23-29(7,35-26(36)31(23)24(32)17-10-9-11-19(30)14-17)22-16-18(27(2,3)4)15-21-20(22)12-13-28(21,5)6/h9-11,14-16,23H,8,12-13H2,1-7H3