[2-[2-[2-(3-methylphenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 3-methylbenzoate

Systemtic Name: [2-[2-[2-(3-methylphenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 3-methylbenzoate Openeye Name: [2-[2-[[2-(3-methylbenzoyl)oxyacetyl]amino]ethylamino]-2-oxo-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[2-[[2-[(3-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-[[2-(3-methylbenzoyl)oxyacetyl]amino]ethylamino]-2-oxoethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-keto-2-[2-[(2-m-toluoyloxyacetyl)amino]ethylamino]ethyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H24N2O6/c1-15-5-3-7-17(11-15)21(27)29-13-19(25)23-9-10-24-20(26)14-30-22(28)18-8-4-6-16(2)12-18/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,23,25)(H,24,26)