[(1R)-1-cyanoethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate Traditional Name: 3-[(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)CCNC(=O)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12(11-18)22-15(20)9-10-19-16(21)13-5-7-14(8-6-13)17(2,3)4/h5-8,12H,9-10H2,1-4H3,(H,19,21)/t12-/m1/s1