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[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name:[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate
Openeye Name:[2-(1-adamantylcarbamoylamino)-2-oxo-ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(1-adamantylcarbamoylamino)-2-oxoethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-(1-adamantylcarbamoylamino)-2-keto-ethyl] ester
Formula: C20H27N3O5S
MolecularWeight: 421.51048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C20H27N3O5S/c1-12-11-29-19(27)23(12)3-2-17(25)28-10-16(24)21-18(26)22-20-7-13-4-14(8-20)6-15(5-13)9-20/h11,13-15H,2-10H2,1H3,(H2,21,22,24,26)


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