[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-(aminocarbonylamino)benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H18N2O4/c20-19(24)21-16-6-2-5-15(10-16)18(23)25-11-17(22)14-8-7-12-3-1-4-13(12)9-14/h2,5-10H,1,3-4,11H2,(H3,20,21,24)