[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-11(15(23)21-17(25)19-5)26-14(22)10-20-16(24)12-6-8-13(9-7-12)18(2,3)4/h6-9,11H,10H2,1-5H3,(H,20,24)(H2,19,21,23,25)