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[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate

[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate

Systemtic Name:[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-naphthalen-2-yloxyethanoate
Openeye Name:[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 2-(2-naphthyloxy)acetate
CAS Name:2-(2-naphthalenyloxy)acetic acid [2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-naphthalen-2-yloxyacetate
Traditional Name:2-(2-naphthoxy)acetic acid [2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C20H22N2O5
MolecularWeight: 370.39908
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC(=O)COC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C20H22N2O5/c1-22(11-18(23)21-16-7-8-16)19(24)12-27-20(25)13-26-17-9-6-14-4-2-3-5-15(14)10-17/h2-6,9-10,16H,7-8,11-13H2,1H3,(H,21,23)


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