[2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxo-ethyl] 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [2-[1-cyclopentenyl(ethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl] 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic 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)CNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)COC(=O)CNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H24N2O4/c1-3-21(15-9-5-6-10-15)17(22)13-25-18(23)12-20-19(24)16-11-7-4-8-14(16)2/h4,7-9,11H,3,5-6,10,12-13H2,1-2H3,(H,20,24)