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

Systemtic Name: (3R)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(4-chlorophenyl)propionate Formula: C20H21ClNO3- MolecularWeight: 358.83864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-20(2,3)15-8-4-14(5-9-15)19(25)22-17(12-18(23)24)13-6-10-16(21)11-7-13/h4-11,17H,12H2,1-3H3,(H,22,25)(H,23,24)/p-1/t17-/m1/s1