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[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenyl)propanoate

[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenyl)propanoate

Systemtic Name:[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenyl)propanoate
Openeye Name:[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 3-(4-tert-butylphenyl)propanoate
CAS Name:3-(4-tert-butylphenyl)propanoic acid [2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 3-(4-tert-butylphenyl)propanoate
Traditional Name:3-(4-tert-butylphenyl)propionic acid [2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C21H30N2O4
MolecularWeight: 374.4739
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)OCC(=O)N(C)CC(=O)NC2CC2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)OCC(=O)N(C)CC(=O)NC2CC2


InChI

InChI=1S/C21H30N2O4/c1-21(2,3)16-8-5-15(6-9-16)7-12-20(26)27-14-19(25)23(4)13-18(24)22-17-10-11-17/h5-6,8-9,17H,7,10-14H2,1-4H3,(H,22,24)


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