[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O5/c1-13(18(23)21-19(24)20-15-6-4-3-5-7-15)26-17(22)12-14-8-10-16(25-2)11-9-14/h3-11,13H,12H2,1-2H3,(H2,20,21,23,24)