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

Systemtic Name: ethyl 5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-methyl-3-naphthalen-2-ylcarbonyl-2-sulfanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl 5-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-5-methyl-3-(naphthalene-2-carbonyl)-2-thioxo-oxazolidine-4-carboxylate CAS Name: 5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-methyl-3-[2-naphthalenyl(oxo)methyl]-2-sulfanylidene-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-5-methyl-3-(naphthalene-2-carbonyl)-2-sulfanylidene-1,3-oxazolidine-4-carboxylate Traditional Name: 5-(6-tert-butyl-1,1-dimethyl-indan-4-yl)-5-methyl-3-(2-naphthoyl)-2-thioxo-oxazolidine-4-carboxylic acid ethyl ester Formula: C33H37NO4S MolecularWeight: 543.71618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=S)N1C(=O)C2=CC3=CC=CC=C3C=C2)(C)C4=C5CCC(C5=CC(=C4)C(C)(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1C(OC(=S)N1C(=O)C2=CC3=CC=CC=C3C=C2)(C)C4=C5CCC(C5=CC(=C4)C(C)(C)C)(C)C

InChI

InChI=1S/C33H37NO4S/c1-8-37-29(36)27-33(7,26-19-23(31(2,3)4)18-25-24(26)15-16-32(25,5)6)38-30(39)34(27)28(35)22-14-13-20-11-9-10-12-21(20)17-22/h9-14,17-19,27H,8,15-16H2,1-7H3