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ethyl 2-[3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-chloranylsulfonyl-2-oxidanylidene-pyridin-1-yl]ethanoate

ethyl 2-[3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-chloranylsulfonyl-2-oxidanylidene-pyridin-1-yl]ethanoate

Systemtic Name:ethyl 2-[3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-chloranylsulfonyl-2-oxidanylidene-pyridin-1-yl]ethanoate
Openeye Name:ethyl 2-[3-[bis(tert-butoxycarbonyl)amino]-4-chlorosulfonyl-2-oxo-1-pyridyl]acetate
CAS Name:2-[3-[bis[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-chlorosulfonyl-2-oxo-1-pyridinyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-chlorosulfonyl-2-oxopyridin-1-yl]acetate
Traditional Name:2-[3-[bis(tert-butoxycarbonyl)amino]-4-chlorosulfonyl-2-keto-1-pyridyl]acetic acid ethyl ester
Formula: C19H27ClN2O9S
MolecularWeight: 494.94368
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC(=C(C1=O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)S(=O)(=O)Cl


Isomeric SMILES

CCOC(=O)CN1C=CC(=C(C1=O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)S(=O)(=O)Cl


InChI

InChI=1S/C19H27ClN2O9S/c1-8-29-13(23)11-21-10-9-12(32(20,27)28)14(15(21)24)22(16(25)30-18(2,3)4)17(26)31-19(5,6)7/h9-10H,8,11H2,1-7H3


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