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[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate

[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate

Systemtic Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 4-(acetamidomethyl)benzoate
Openeye Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 4-(acetamidomethyl)benzoate
CAS Name:4-(acetamidomethyl)benzoic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 4-(acetamidomethyl)benzoate
Traditional Name:4-(acetamidomethyl)benzoic acid [2-[cyclopenten-1-yl(ethyl)amino]-2-keto-ethyl] ester
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)COC(=O)C2=CC=C(C=C2)CNC(=O)C


Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC(=O)C2=CC=C(C=C2)CNC(=O)C


InChI

InChI=1S/C19H24N2O4/c1-3-21(17-6-4-5-7-17)18(23)13-25-19(24)16-10-8-15(9-11-16)12-20-14(2)22/h6,8-11H,3-5,7,12-13H2,1-2H3,(H,20,22)


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