(3S)-3-(4-tert-butylphenyl)-3-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (3S)-3-(4-tert-butylphenyl)-3-(2-phenoxyethanoylamino)propanoate Openeye Name: (3S)-3-(4-tert-butylphenyl)-3-[(2-phenoxyacetyl)amino]propanoate CAS Name: (3S)-3-(4-tert-butylphenyl)-3-[(1-oxo-2-phenoxyethyl)amino]propanoate IUPAC Name: (3S)-3-(4-tert-butylphenyl)-3-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (3S)-3-(4-tert-butylphenyl)-3-[(2-phenoxyacetyl)amino]propionate Formula: C21H24NO4- MolecularWeight: 354.41956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H25NO4/c1-21(2,3)16-11-9-15(10-12-16)18(13-20(24)25)22-19(23)14-26-17-7-5-4-6-8-17/h4-12,18H,13-14H2,1-3H3,(H,22,23)(H,24,25)/p-1/t18-/m0/s1