[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 2-[(2-iodobenzoyl)amino]acetate CAS Name: 2-[[(2-iodophenyl)-oxomethyl]amino]acetic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-[(2-iodobenzoyl)amino]acetate Traditional Name: 2-[(2-iodobenzoyl)amino]acetic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C20H19IN2O4 MolecularWeight: 478.28033

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)CNC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)CNC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C20H19IN2O4/c21-17-7-2-1-6-16(17)20(26)22-11-19(25)27-12-18(24)23-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,11-12H2,(H,22,26)(H,23,24)