(2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-phenoxycarbonyl-amino]sulfanylamino]ethanoate

Systemtic Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxidanylidene-ethyl)-phenoxycarbonyl-amino]sulfanylamino]ethanoate Openeye Name: (2,2-dimethyl-3H-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxo-ethyl)-phenoxycarbonyl-amino]sulfanylamino]acetate CAS Name: 2-[[[(2-ethoxy-2-oxoethyl)-[oxo(phenoxy)methyl]amino]thio]amino]acetic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) 2-[[(2-ethoxy-2-oxoethyl)-phenoxycarbonylamino]sulfanylamino]acetate Traditional Name: 2-[[[carbophenoxy-(2-ethoxy-2-keto-ethyl)amino]thio]amino]acetic acid (2,2-dimethylcoumaran-7-yl) ester Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)OC1=CC=CC=C1)SNCC(=O)OC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCOC(=O)CN(C(=O)OC1=CC=CC=C1)SNCC(=O)OC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H26N2O7S/c1-4-29-20(27)15-25(22(28)30-17-10-6-5-7-11-17)33-24-14-19(26)31-18-12-8-9-16-13-23(2,3)32-21(16)18/h5-12,24H,4,13-15H2,1-3H3