ethyl (4S,5S)-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-6-yl]-5-propan-2-yl-2-sulfanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: ethyl (4S,5S)-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-6-yl]-5-propan-2-yl-2-sulfanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4S,5S)-5-(1-tert-butoxycarbonylindol-6-yl)-5-isopropyl-2-thioxo-oxazolidine-4-carboxylate CAS Name: (4S,5S)-5-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-6-indolyl]-5-propan-2-yl-2-sulfanylidene-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5S)-5-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-6-yl]-5-propan-2-yl-2-sulfanylidene-1,3-oxazolidine-4-carboxylate Traditional Name: (4S,5S)-5-(1-tert-butoxycarbonylindol-6-yl)-5-isopropyl-2-thioxo-oxazolidine-4-carboxylic acid ethyl ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=S)N1)(C2=CC3=C(C=C2)C=CN3C(=O)OC(C)(C)C)C(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@](OC(=S)N1)(C2=CC3=C(C=C2)C=CN3C(=O)OC(C)(C)C)C(C)C

InChI

InChI=1S/C22H28N2O5S/c1-7-27-18(25)17-22(13(2)3,28-19(30)23-17)15-9-8-14-10-11-24(16(14)12-15)20(26)29-21(4,5)6/h8-13,17H,7H2,1-6H3,(H,23,30)/t17-,22+/m1/s1