2-[[1-[(4-oxidanyl-4-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid

Systemtic Name: 2-[[1-[(4-oxidanyl-4-oxidanylidene-1-phenylmethoxy-butan-2-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid Openeye Name: 2-[[1-[[1-(benzyloxymethyl)-3-hydroxy-3-oxo-propyl]carbamoyl]cyclopentyl]methyl]pentanoic acid CAS Name: 2-[[1-[[(4-hydroxy-4-oxo-1-phenylmethoxybutan-2-yl)amino]-oxomethyl]cyclopentyl]methyl]pentanoic acid IUPAC Name: 2-[[1-[(4-hydroxy-4-oxo-1-phenylmethoxybutan-2-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid Traditional Name: 2-[[1-[[1-(benzoxymethyl)-3-hydroxy-3-keto-propyl]carbamoyl]cyclopentyl]methyl]valeric acid Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)O)COCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CC(=O)O)COCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C23H33NO6/c1-2-8-18(21(27)28)14-23(11-6-7-12-23)22(29)24-19(13-20(25)26)16-30-15-17-9-4-3-5-10-17/h3-5,9-10,18-19H,2,6-8,11-16H2,1H3,(H,24,29)(H,25,26)(H,27,28)