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

Systemtic Name: (3R)-3-[(4-acetamidophenyl)carbonylamino]-3-(4-tert-butylphenyl)propanoate Openeye Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(4-tert-butylphenyl)propanoate CAS Name: (3R)-3-[[(4-acetamidophenyl)-oxomethyl]amino]-3-(4-tert-butylphenyl)propanoate IUPAC Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(4-tert-butylphenyl)propanoate Traditional Name: (3R)-3-[(4-acetamidobenzoyl)amino]-3-(4-tert-butylphenyl)propionate Formula: C22H25N2O4- MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26N2O4/c1-14(25)23-18-11-7-16(8-12-18)21(28)24-19(13-20(26)27)15-5-9-17(10-6-15)22(2,3)4/h5-12,19H,13H2,1-4H3,(H,23,25)(H,24,28)(H,26,27)/p-1/t19-/m1/s1