(3S)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate

Systemtic Name: (3S)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-ethoxyphenyl)propanoate Openeye Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-(4-ethoxyphenyl)propanoate CAS Name: (3S)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(4-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-(4-ethoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-p-phenetyl-propionate Formula: C22H26NO4- MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27NO4/c1-5-27-18-12-8-15(9-13-18)19(14-20(24)25)23-21(26)16-6-10-17(11-7-16)22(2,3)4/h6-13,19H,5,14H2,1-4H3,(H,23,26)(H,24,25)/p-1/t19-/m0/s1