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

Systemtic Name: (3S)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-propoxyphenyl)propanoate Openeye Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-(4-propoxyphenyl)propanoate CAS Name: (3S)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(4-propoxyphenyl)propanoate IUPAC Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-(4-propoxyphenyl)propanoate Traditional Name: (3S)-3-[(4-tert-butylbenzoyl)amino]-3-(4-propoxyphenyl)propionate Formula: C23H28NO4- MolecularWeight: 382.47272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29NO4/c1-5-14-28-19-12-8-16(9-13-19)20(15-21(25)26)24-22(27)17-6-10-18(11-7-17)23(2,3)4/h6-13,20H,5,14-15H2,1-4H3,(H,24,27)(H,25,26)/p-1/t20-/m0/s1