tert-butyl 2-[(4-ethoxy-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: tert-butyl 2-[(4-ethoxy-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-(4-hydroxyphenyl)propanoate Openeye Name: tert-butyl 2-[(4-ethoxy-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[(4-ethoxy-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-(4-hydroxyphenyl)propanoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(4-ethoxy-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[(4-ethoxy-1-keto-1,2,5-thiadiazol-3-yl)amino]-3-(4-hydroxyphenyl)propionic acid tert-butyl ester Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=O)N=C1NC(CC2=CC=C(C=C2)O)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC1=NS(=O)N=C1NC(CC2=CC=C(C=C2)O)C(=O)OC(C)(C)C

InChI

InChI=1S/C17H23N3O5S/c1-5-24-15-14(19-26(23)20-15)18-13(16(22)25-17(2,3)4)10-11-6-8-12(21)9-7-11/h6-9,13,21H,5,10H2,1-4H3,(H,18,19)