[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylcarbamoylamino)ethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(isopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C15H20N2O5/c1-10(2)16-15(20)17-13(18)8-22-14(19)9-21-12-6-4-5-11(3)7-12/h4-7,10H,8-9H2,1-3H3,(H2,16,17,18,20)