ethyl 2-[(1R,3E)-3-[(S)-tert-butylsulfinyl]imino-4-methyl-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[(1R,3E)-3-[(S)-tert-butylsulfinyl]imino-4-methyl-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[(1R,3E)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylate CAS Name: 2-[(1R,3E)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3E)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1R,3E)-3-[(S)-tert-butylsulfinyl]imino-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylic acid ethyl ester Formula: C16H26N2O4S2 MolecularWeight: 374.51864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C(CC(=NS(=O)C(C)(C)C)C(C)C)O

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)[C@@H](C/C(=N\[S@@](=O)C(C)(C)C)/C(C)C)O

InChI

InChI=1S/C16H26N2O4S2/c1-7-22-15(20)12-9-23-14(17-12)13(19)8-11(10(2)3)18-24(21)16(4,5)6/h9-10,13,19H,7-8H2,1-6H3/b18-11+/t13-,24+/m1/s1