(3R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-(1,3-oxazol-5-yl)cyclopentane-1-carboxylic acid

Systemtic Name: (3R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-(1,3-oxazol-5-yl)cyclopentane-1-carboxylic acid Openeye Name: (3R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-oxazol-5-yl-cyclopentanecarboxylic acid CAS Name: (3R)-3-[(1S)-1-acetamido-3-ethylpentyl]-4-(5-oxazolyl)-1-cyclopentanecarboxylic acid IUPAC Name: (3R)-3-[(1S)-1-acetamido-3-ethylpentyl]-4-(1,3-oxazol-5-yl)cyclopentane-1-carboxylic acid Traditional Name: (3R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-oxazol-5-yl-cyclopentanecarboxylic acid Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1CC(CC1C2=CN=CO2)C(=O)O)NC(=O)C

Isomeric SMILES

CCC(CC)C[C@@H]([C@@H]1CC(CC1C2=CN=CO2)C(=O)O)NC(=O)C

InChI

InChI=1S/C18H28N2O4/c1-4-12(5-2)6-16(20-11(3)21)14-7-13(18(22)23)8-15(14)17-9-19-10-24-17/h9-10,12-16H,4-8H2,1-3H3,(H,20,21)(H,22,23)/t13?,14-,15?,16+/m1/s1