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

Systemtic Name: (3R)-3-[(4-tert-butylphenyl)carbonylamino]-3-(3,4-dimethoxyphenyl)propanoate Openeye Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(3,4-dimethoxyphenyl)propanoate CAS Name: (3R)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(3,4-dimethoxyphenyl)propanoate IUPAC Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(3,4-dimethoxyphenyl)propanoate Traditional Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(3,4-dimethoxyphenyl)propionate Formula: C22H26NO5- MolecularWeight: 384.44554

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-22(2,3)16-9-6-14(7-10-16)21(26)23-17(13-20(24)25)15-8-11-18(27-4)19(12-15)28-5/h6-12,17H,13H2,1-5H3,(H,23,26)(H,24,25)/p-1/t17-/m1/s1