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[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate

[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate

Systemtic Name:[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
Openeye Name:[2-[(1-methoxycarbonyl-2-methyl-butyl)amino]-2-oxo-ethyl] tetralin-6-carboxylate
CAS Name:5,6,7,8-tetrahydronaphthalene-2-carboxylic acid [2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] 5,6,7,8-tetrahydronaphthalene-2-carboxylate
Traditional Name:tetralin-6-carboxylic acid [2-[(1-carbomethoxy-2-methyl-butyl)amino]-2-keto-ethyl] ester
Formula: C20H27NO5
MolecularWeight: 361.43208
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=CC2=C(CCCC2)C=C1


Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=CC2=C(CCCC2)C=C1


InChI

InChI=1S/C20H27NO5/c1-4-13(2)18(20(24)25-3)21-17(22)12-26-19(23)16-10-9-14-7-5-6-8-15(14)11-16/h9-11,13,18H,4-8,12H2,1-3H3,(H,21,22)


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