(3R)-3-(4-cyclopentyloxyphenyl)-3-[[(2R)-2-phenoxypropanoyl]amino]propanoate

Systemtic Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[(2R)-2-phenoxypropanoyl]amino]propanoate Openeye Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[(2R)-2-phenoxypropanoyl]amino]propanoate CAS Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[(2R)-1-oxo-2-phenoxypropyl]amino]propanoate IUPAC Name: (3R)-3-(4-cyclopentyloxyphenyl)-3-[[(2R)-2-phenoxypropanoyl]amino]propanoate Traditional Name: (3R)-3-[4-(cyclopentoxy)phenyl]-3-[[(2R)-2-phenoxypropanoyl]amino]propionate Formula: C23H26NO5- MolecularWeight: 396.45624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)[O-])C1=CC=C(C=C1)OC2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N[C@H](CC(=O)[O-])C1=CC=C(C=C1)OC2CCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-16(28-18-7-3-2-4-8-18)23(27)24-21(15-22(25)26)17-11-13-20(14-12-17)29-19-9-5-6-10-19/h2-4,7-8,11-14,16,19,21H,5-6,9-10,15H2,1H3,(H,24,27)(H,25,26)/p-1/t16-,21-/m1/s1