ethyl (3R)-3-[(4-tert-butylphenyl)carbonylamino]-3-(2-chlorophenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-tert-butylphenyl)carbonylamino]-3-(2-chlorophenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(2-chlorophenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(2-chlorophenyl)propionic acid ethyl ester Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H26ClNO3/c1-5-27-20(25)14-19(17-8-6-7-9-18(17)23)24-21(26)15-10-12-16(13-11-15)22(2,3)4/h6-13,19H,5,14H2,1-4H3,(H,24,26)/t19-/m1/s1