[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H26N2O5 MolecularWeight: 350.40944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)COC1=CC(=C(C=C1)C(C)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)COC1=CC(=C(C=C1)C(C)C)C

InChI

InChI=1S/C18H26N2O5/c1-5-8-19-18(23)20-16(21)10-25-17(22)11-24-14-6-7-15(12(2)3)13(4)9-14/h6-7,9,12H,5,8,10-11H2,1-4H3,(H2,19,20,21,23)