[2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)benzoate

Systemtic Name: [2-[(1-methylpyrrol-2-yl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-naphthalen-1-ylethanoylamino)benzoate Openeye Name: [2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxo-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]benzoate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 2-[(2-naphthalen-1-ylacetyl)amino]benzoate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]benzoic acid [2-keto-2-[(1-methylpyrrole-2-carbonyl)amino]ethyl] ester Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O5/c1-30-15-7-14-23(30)26(33)29-25(32)17-35-27(34)21-12-4-5-13-22(21)28-24(31)16-19-10-6-9-18-8-2-3-11-20(18)19/h2-15H,16-17H2,1H3,(H,28,31)(H,29,32,33)