[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate

Systemtic Name: [2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-(4-benzamidophenyl)-2-oxo-ethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate CAS Name: (2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [2-(4-benzamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzamidophenyl)-2-oxoethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: (2S)-2-(pivaloylamino)propionic acid [2-(4-benzamidophenyl)-2-keto-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O5/c1-15(24-22(29)23(2,3)4)21(28)30-14-19(26)16-10-12-18(13-11-16)25-20(27)17-8-6-5-7-9-17/h5-13,15H,14H2,1-4H3,(H,24,29)(H,25,27)/t15-/m0/s1