[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2,2-dimethylpropanoylamino)propanoate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: 2-(pivaloylamino)propionic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H28N2O5/c1-15(24-22(28)23(2,3)4)21(27)30-14-16-6-8-17(9-7-16)20(26)25-18-10-12-19(29-5)13-11-18/h6-13,15H,14H2,1-5H3,(H,24,28)(H,25,26)