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methyl 3-[(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfonyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

methyl 3-[(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfonyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:methyl 3-[(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfonyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:methyl 2-(tert-butoxycarbonylamino)-3-(5-chloro-1-oxo-indan-2-yl)sulfonyl-propanoate
CAS Name:3-[(6-chloro-3-oxo-1,2-dihydroinden-2-yl)sulfonyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-[(6-chloro-3-oxo-1,2-dihydroinden-2-yl)sulfonyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-(5-chloro-1-keto-indan-2-yl)sulfonyl-propionic acid methyl ester
Formula: C18H22ClNO7S
MolecularWeight: 431.88778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CS(=O)(=O)C1CC2=C(C1=O)C=CC(=C2)Cl)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NC(CS(=O)(=O)C1CC2=C(C1=O)C=CC(=C2)Cl)C(=O)OC


InChI

InChI=1S/C18H22ClNO7S/c1-18(2,3)27-17(23)20-13(16(22)26-4)9-28(24,25)14-8-10-7-11(19)5-6-12(10)15(14)21/h5-7,13-14H,8-9H2,1-4H3,(H,20,23)


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