(4R)-6-(4-phenoxyphenyl)-4-(7-phenylheptanoylamino)hexanoic acid

Systemtic Name: (4R)-6-(4-phenoxyphenyl)-4-(7-phenylheptanoylamino)hexanoic acid Openeye Name: (4R)-6-(4-phenoxyphenyl)-4-(7-phenylheptanoylamino)hexanoic acid CAS Name: (4R)-4-[(1-oxo-7-phenylheptyl)amino]-6-(4-phenoxyphenyl)hexanoic acid IUPAC Name: (4R)-6-(4-phenoxyphenyl)-4-(7-phenylheptanoylamino)hexanoic acid Traditional Name: (4R)-6-(4-phenoxyphenyl)-4-(7-phenylheptanoylamino)hexanoic acid Formula: C31H37NO4 MolecularWeight: 487.62978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)NC(CCC2=CC=C(C=C2)OC3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)N[C@H](CCC2=CC=C(C=C2)OC3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C31H37NO4/c33-30(16-10-2-1-5-11-25-12-6-3-7-13-25)32-27(21-24-31(34)35)20-17-26-18-22-29(23-19-26)36-28-14-8-4-9-15-28/h3-4,6-9,12-15,18-19,22-23,27H,1-2,5,10-11,16-17,20-21,24H2,(H,32,33)(H,34,35)/t27-/m1/s1