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

Systemtic Name: (3R)-3-[(4-tert-butylphenyl)carbonylamino]-3-(4-cyclopentyloxyphenyl)propanoate Openeye Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-[4-(cyclopentoxy)phenyl]propanoate CAS Name: (3R)-3-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-(4-cyclopentyloxyphenyl)propanoate IUPAC Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-(4-cyclopentyloxyphenyl)propanoate Traditional Name: (3R)-3-[(4-tert-butylbenzoyl)amino]-3-[4-(cyclopentoxy)phenyl]propionate Formula: C25H30NO4- MolecularWeight: 408.51

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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)OC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C25H31NO4/c1-25(2,3)19-12-8-18(9-13-19)24(29)26-22(16-23(27)28)17-10-14-21(15-11-17)30-20-6-4-5-7-20/h8-15,20,22H,4-7,16H2,1-3H3,(H,26,29)(H,27,28)/p-1/t22-/m1/s1