[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(2-chlorophenyl)propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(2-chlorophenyl)propanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 3-acetamido-3-(2-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(2-chlorophenyl)propanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-acetamido-3-(2-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(2-chlorophenyl)propionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O4/c1-14(26)24-20(18-7-2-3-8-19(18)23)12-22(28)29-13-21(27)25-17-10-9-15-5-4-6-16(15)11-17/h2-3,7-11,20H,4-6,12-13H2,1H3,(H,24,26)(H,25,27)