2-[[1-[[1-(hydroxymethyl)-3-phenyl-cyclopentyl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid

Systemtic Name: 2-[[1-[[1-(hydroxymethyl)-3-phenyl-cyclopentyl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid Openeye Name: 2-[[1-[[1-(hydroxymethyl)-3-phenyl-cyclopentyl]carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: 2-[[1-[[[1-(hydroxymethyl)-3-phenylcyclopentyl]amino]-oxomethyl]cyclopentyl]methyl]-4-methoxybutanoic acid IUPAC Name: 2-[[1-[[1-(hydroxymethyl)-3-phenylcyclopentyl]carbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid Traditional Name: 4-methoxy-2-[[1-[(1-methylol-3-phenyl-cyclopentyl)carbamoyl]cyclopentyl]methyl]butyric acid Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC1(CCCC1)C(=O)NC2(CCC(C2)C3=CC=CC=C3)CO)C(=O)O

Isomeric SMILES

COCCC(CC1(CCCC1)C(=O)NC2(CCC(C2)C3=CC=CC=C3)CO)C(=O)O

InChI

InChI=1S/C24H35NO5/c1-30-14-10-20(21(27)28)15-23(11-5-6-12-23)22(29)25-24(17-26)13-9-19(16-24)18-7-3-2-4-8-18/h2-4,7-8,19-20,26H,5-6,9-17H2,1H3,(H,25,29)(H,27,28)