ethyl 2-[2-chloranylethanoyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-chloranylethanoyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-amino]ethanoate Openeye Name: ethyl 2-[(2-chloroacetyl)-[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-amino]acetate CAS Name: 2-[(2-chloro-1-oxoethyl)-[[[(2,2-dimethyl-3H-benzofuran-7-yl)oxy-oxomethyl]-methylamino]thio]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloroacetyl)-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate Traditional Name: 2-[(2-chloroacetyl)-[[(2,2-dimethylcoumaran-7-yl)oxycarbonyl-methyl-amino]thio]amino]acetic acid ethyl ester Formula: C18H23ClN2O6S MolecularWeight: 430.90302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)CCl)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CCOC(=O)CN(C(=O)CCl)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C18H23ClN2O6S/c1-5-25-15(23)11-21(14(22)10-19)28-20(4)17(24)26-13-8-6-7-12-9-18(2,3)27-16(12)13/h6-8H,5,9-11H2,1-4H3