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

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate CAS Name: (2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]propanoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] (2S)-2-(2,2-dimethylpropanoylamino)propanoate Traditional Name: (2S)-2-(pivaloylamino)propionic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=C(C=C1)C2CCCCC2)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC=C(C=C1)C2CCCCC2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H31NO4/c1-15(23-21(26)22(2,3)4)20(25)27-14-19(24)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h10-13,15-16H,5-9,14H2,1-4H3,(H,23,26)/t15-/m0/s1