[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CC1=COC2=CC(=C(C=C21)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CC1=COC2=CC(=C(C=C21)C)C

InChI

InChI=1S/C18H22N2O5/c1-4-5-19-18(23)20-16(21)10-25-17(22)8-13-9-24-15-7-12(3)11(2)6-14(13)15/h6-7,9H,4-5,8,10H2,1-3H3,(H2,19,20,21,23)