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ethyl 2-[2-[(4,4-dimethyl-3-oxidanylidene-pentyl)amino]-3-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]propanoate

ethyl 2-[2-[(4,4-dimethyl-3-oxidanylidene-pentyl)amino]-3-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]propanoate

Systemtic Name:ethyl 2-[2-[(4,4-dimethyl-3-oxidanylidene-pentyl)amino]-3-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]propanoate
Openeye Name:ethyl 2-[2-[(4,4-dimethyl-3-oxo-pentyl)amino]-3-(2-ethoxy-2-oxo-ethoxy)phenyl]propanoate
CAS Name:2-[2-[(4,4-dimethyl-3-oxopentyl)amino]-3-(2-ethoxy-2-oxoethoxy)phenyl]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[2-[(4,4-dimethyl-3-oxopentyl)amino]-3-(2-ethoxy-2-oxoethoxy)phenyl]propanoate
Traditional Name:2-[3-(2-ethoxy-2-keto-ethoxy)-2-[(3-keto-4,4-dimethyl-pentyl)amino]phenyl]propionic acid ethyl ester
Formula: C22H33NO6
MolecularWeight: 407.50052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1NCCC(=O)C(C)(C)C)C(C)C(=O)OCC


Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1NCCC(=O)C(C)(C)C)C(C)C(=O)OCC


InChI

InChI=1S/C22H33NO6/c1-7-27-19(25)14-29-17-11-9-10-16(15(3)21(26)28-8-2)20(17)23-13-12-18(24)22(4,5)6/h9-11,15,23H,7-8,12-14H2,1-6H3


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