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

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-(p-anisoylamino)acetyl]amino]acetic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-18(2,3)14(21)11-26-16(23)10-19-15(22)9-20-17(24)12-5-7-13(25-4)8-6-12/h5-8H,9-11H2,1-4H3,(H,19,22)(H,20,24)