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[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate

[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate

Systemtic Name:[2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate
Openeye Name:[2-[(4-ethoxy-4-oxo-butyl)amino]-2-oxo-ethyl] 3-chloro-4-isopentyloxy-5-methoxy-benzoate
CAS Name:3-chloro-5-methoxy-4-(3-methylbutoxy)benzoic acid [2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoate
Traditional Name:3-chloro-4-isoamoxy-5-methoxy-benzoic acid [2-[(4-ethoxy-4-keto-butyl)amino]-2-keto-ethyl] ester
Formula: C21H30ClNO7
MolecularWeight: 443.9184
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCCC(C)C)OC


Isomeric SMILES

CCOC(=O)CCCNC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCCC(C)C)OC


InChI

InChI=1S/C21H30ClNO7/c1-5-28-19(25)7-6-9-23-18(24)13-30-21(26)15-11-16(22)20(17(12-15)27-4)29-10-8-14(2)3/h11-12,14H,5-10,13H2,1-4H3,(H,23,24)


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