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[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name:[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate
Openeye Name:[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl] 3-chloro-4-isopropoxy-5-methoxy-benzoate
CAS Name:3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid [2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl] 3-chloro-5-methoxy-4-propan-2-yloxybenzoate
Traditional Name:3-chloro-4-isopropoxy-5-methoxy-benzoic acid [2-keto-2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]ethyl] ester
Formula: C19H27ClN2O6
MolecularWeight: 414.88048
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OC(C)C)OC


Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OC(C)C)OC


InChI

InChI=1S/C19H27ClN2O6/c1-6-7-21-16(23)10-22(4)17(24)11-27-19(25)13-8-14(20)18(28-12(2)3)15(9-13)26-5/h8-9,12H,6-7,10-11H2,1-5H3,(H,21,23)


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