(3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-toluoylamino)acetyl]amino]acetic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-12-5-7-13(8-6-12)17(24)20-9-15(22)19-10-16(23)25-11-14(21)18(2,3)4/h5-8H,9-11H2,1-4H3,(H,19,22)(H,20,24)