[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 3-methyl-2-pyrrol-1-yl-benzoate CAS Name: 3-methyl-2-(1-pyrrolyl)benzoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 3-methyl-2-pyrrol-1-ylbenzoate Traditional Name: 3-methyl-2-pyrrol-1-yl-benzoic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=CC=C2)C(=O)OCC(=O)NC(=O)NCCOC

Isomeric SMILES

CC1=CC=CC(=C1N2C=CC=C2)C(=O)OCC(=O)NC(=O)NCCOC

InChI

InChI=1S/C18H21N3O5/c1-13-6-5-7-14(16(13)21-9-3-4-10-21)17(23)26-12-15(22)20-18(24)19-8-11-25-2/h3-7,9-10H,8,11-12H2,1-2H3,(H2,19,20,22,24)