2-[(1-cyclopentyloxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid

Systemtic Name: 2-[(1-cyclopentyloxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid Openeye Name: 2-[[1-benzyl-2-(cyclopentoxy)-2-oxo-ethyl]carbamoyl]-2-[(E)-cinnamyl]-5-methyl-hexanoic acid CAS Name: 2-[[(1-cyclopentyloxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid IUPAC Name: 2-[(1-cyclopentyloxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]-5-methyl-2-[(E)-3-phenylprop-2-enyl]hexanoic acid Traditional Name: (E)-2-[[1-benzyl-2-(cyclopentoxy)-2-keto-ethyl]carbamoyl]-2-isoamyl-5-phenyl-pent-4-enoic acid Formula: C31H39NO5 MolecularWeight: 505.64506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC=CC1=CC=CC=C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)OC3CCCC3)C(=O)O

Isomeric SMILES

CC(C)CCC(C/C=C/C1=CC=CC=C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)OC3CCCC3)C(=O)O

InChI

InChI=1S/C31H39NO5/c1-23(2)19-21-31(30(35)36,20-11-16-24-12-5-3-6-13-24)29(34)32-27(22-25-14-7-4-8-15-25)28(33)37-26-17-9-10-18-26/h3-8,11-16,23,26-27H,9-10,17-22H2,1-2H3,(H,32,34)(H,35,36)/b16-11+