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ethyl 3-[[(2,2-dimethyl-3-oxidanylidene-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-propan-2-yl-amino]propanoate

ethyl 3-[[(2,2-dimethyl-3-oxidanylidene-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-propan-2-yl-amino]propanoate

Systemtic Name:ethyl 3-[[(2,2-dimethyl-3-oxidanylidene-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-propan-2-yl-amino]propanoate
Openeye Name:ethyl 3-[[(2,2-dimethyl-3-oxo-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-isopropyl-amino]propanoate
CAS Name:3-[[[[(2,2-dimethyl-3-oxo-7-benzofuranyl)oxy-oxomethyl]-methylamino]thio]-propan-2-ylamino]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[[(2,2-dimethyl-3-oxo-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate
Traditional Name:3-[isopropyl-[[(3-keto-2,2-dimethyl-coumaran-7-yl)oxycarbonyl-methyl-amino]thio]amino]propionic acid ethyl ester
Formula: C20H28N2O6S
MolecularWeight: 424.51112
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H28N2O6S/c1-7-26-16(23)11-12-22(13(2)3)29-21(6)19(25)27-15-10-8-9-14-17(15)28-20(4,5)18(14)24/h8-10,13H,7,11-12H2,1-6H3


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