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

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

Systemtic Name:[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenyl)propanoate
Openeye Name:[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-(4-tert-butylphenyl)propanoate
CAS Name:3-(4-tert-butylphenyl)propanoic acid [2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] 3-(4-tert-butylphenyl)propanoate
Traditional Name:3-(4-tert-butylphenyl)propionic acid [2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl] ester
Formula: C18H26N2O4
MolecularWeight: 334.41004
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)OCC(=O)NCC(=O)NC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)OCC(=O)NCC(=O)NC


InChI

InChI=1S/C18H26N2O4/c1-18(2,3)14-8-5-13(6-9-14)7-10-17(23)24-12-16(22)20-11-15(21)19-4/h5-6,8-9H,7,10-12H2,1-4H3,(H,19,21)(H,20,22)


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