[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H22N2O5/c1-12(2)20-19(24)21-18(23)13(3)26-17(22)11-25-16-9-8-14-6-4-5-7-15(14)10-16/h4-10,12-13H,11H2,1-3H3,(H2,20,21,23,24)