(E,6R)-6-[[(2S)-1-cyclopentyloxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-8-methyl-non-4-enoic acid

Systemtic Name: (E,6R)-6-[[(2S)-1-cyclopentyloxy-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-8-methyl-non-4-enoic acid Openeye Name: (E,6R)-6-[[(1S)-1-benzyl-2-(cyclopentoxy)-2-oxo-ethyl]carbamoyl]-8-methyl-non-4-enoic acid CAS Name: (E,6R)-6-[[[(2S)-1-cyclopentyloxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-8-methyl-4-nonenoic acid IUPAC Name: (E,6R)-6-[[(2S)-1-cyclopentyloxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]-8-methylnon-4-enoic acid Traditional Name: (E,6R)-6-[[(1S)-1-benzyl-2-(cyclopentoxy)-2-keto-ethyl]carbamoyl]-8-methyl-non-4-enoic acid Formula: C25H35NO5 MolecularWeight: 429.5491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CCCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC2CCCC2

Isomeric SMILES

CC(C)C[C@H](/C=C/CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC2CCCC2

InChI

InChI=1S/C25H35NO5/c1-18(2)16-20(12-6-9-15-23(27)28)24(29)26-22(17-19-10-4-3-5-11-19)25(30)31-21-13-7-8-14-21/h3-6,10-12,18,20-22H,7-9,13-17H2,1-2H3,(H,26,29)(H,27,28)/b12-6+/t20-,22-/m0/s1