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ethyl 3-methyl-5-[4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]sulfanyl-pentanoate

ethyl 3-methyl-5-[4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]sulfanyl-pentanoate

Systemtic Name:ethyl 3-methyl-5-[4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]sulfanyl-pentanoate
Openeye Name:ethyl 5-[4-tert-butoxy-3-(tert-butoxycarbonylamino)-4-oxo-butyl]sulfanyl-3-methyl-pentanoate
CAS Name:3-methyl-5-[[4-[(2-methylpropan-2-yl)oxy]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutyl]thio]pentanoic acid ethyl ester
IUPAC Name:ethyl 3-methyl-5-[4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutyl]sulfanylpentanoate
Traditional Name:5-[[4-tert-butoxy-3-(tert-butoxycarbonylamino)-4-keto-butyl]thio]-3-methyl-valeric acid ethyl ester
Formula: C21H39NO6S
MolecularWeight: 433.60246
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)CCSCCC(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CCOC(=O)CC(C)CCSCCC(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C21H39NO6S/c1-9-26-17(23)14-15(2)10-12-29-13-11-16(18(24)27-20(3,4)5)22-19(25)28-21(6,7)8/h15-16H,9-14H2,1-8H3,(H,22,25)


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