[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC=CC=C1OCC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC=CC=C1OCC

InChI

InChI=1S/C17H23N3O6/c1-4-18-17(24)20-15(22)11(3)26-14(21)10-19-16(23)12-8-6-7-9-13(12)25-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,19,23)(H2,18,20,22,24)