ethyl 3-[[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-oxidanylidene-ethyl]amino]sulfanyl-ethoxycarbonyl-amino]propanoate

Systemtic Name: ethyl 3-[[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-oxidanylidene-ethyl]amino]sulfanyl-ethoxycarbonyl-amino]propanoate Openeye Name: ethyl 3-[[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-2-oxo-ethyl]amino]sulfanyl-ethoxycarbonyl-amino]propanoate CAS Name: 3-[[[[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-2-oxoethyl]amino]thio]-ethoxycarbonylamino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-oxoethyl]amino]sulfanyl-ethoxycarbonylamino]propanoate Traditional Name: 3-[carbethoxy-[[[2-(2,2-dimethylcoumaran-7-yl)oxy-2-keto-ethyl]amino]thio]amino]propionic acid ethyl ester Formula: C20H28N2O7S MolecularWeight: 440.51052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C(=O)OCC)SNCC(=O)OC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CCOC(=O)CCN(C(=O)OCC)SNCC(=O)OC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C20H28N2O7S/c1-5-26-16(23)10-11-22(19(25)27-6-2)30-21-13-17(24)28-15-9-7-8-14-12-20(3,4)29-18(14)15/h7-9,21H,5-6,10-13H2,1-4H3