[(1R)-1-phenylethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid [(1R)-1-phenylethyl] ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25NO3/c1-15(16-8-6-5-7-9-16)25-19(23)14-22-20(24)17-10-12-18(13-11-17)21(2,3)4/h5-13,15H,14H2,1-4H3,(H,22,24)/t15-/m1/s1