methyl 3-[2-[2-(2,2-dimethylpropanoylamino)propanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(2,2-dimethylpropanoylamino)propanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(2,2-dimethylpropanoylamino)propanoyloxy]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2,2-dimethylpropanoylamino)propanoyloxy]acetyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[2-[2-(pivaloylamino)propanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H26N2O6/c1-11-7-8-13(17(24)26-6)9-14(11)21-15(22)10-27-16(23)12(2)20-18(25)19(3,4)5/h7-9,12H,10H2,1-6H3,(H,20,25)(H,21,22)