[(1R)-1-cyanoethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-tert-butylphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (2S)-2-[(4-tert-butylbenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-tert-butylbenzoyl)amino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(C)NC(=O)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@H](C#N)OC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H22N2O3/c1-11(10-18)22-16(21)12(2)19-15(20)13-6-8-14(9-7-13)17(3,4)5/h6-9,11-12H,1-5H3,(H,19,20)/t11-,12+/m1/s1