(3R)-3-(4-cyclopentyloxyphenyl)-3-[[(3R)-3-phenylbutanoyl]amino]propanoic acid

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[(3R)-3-phenylbutanoyl]amino]propanoic acid Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[(3R)-3-phenylbutanoyl]amino]propanoic acid CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[(3R)-1-oxo-3-phenylbutyl]amino]propanoic acid IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[(3R)-3-phenylbutanoyl]amino]propanoic acid Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[(3R)-3-phenylbutanoyl]amino]propionic acid Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC(=O)O)C1=CC=C(C=C1)OC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N[C@H](CC(=O)O)C1=CC=C(C=C1)OC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c1-17(18-7-3-2-4-8-18)15-23(26)25-22(16-24(27)28)19-11-13-21(14-12-19)29-20-9-5-6-10-20/h2-4,7-8,11-14,17,20,22H,5-6,9-10,15-16H2,1H3,(H,25,26)(H,27,28)/t17-,22-/m1/s1