(4R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-(4H-imidazol-2-yl)cyclopentene-1-carboxylic acid

Systemtic Name: (4R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-(4H-imidazol-2-yl)cyclopentene-1-carboxylic acid Openeye Name: (4R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-(4H-imidazol-2-yl)cyclopentene-1-carboxylic acid CAS Name: (4R)-3-[(1S)-1-acetamido-3-ethylpentyl]-4-(4H-imidazol-2-yl)-1-cyclopentenecarboxylic acid IUPAC Name: (4R)-3-[(1S)-1-acetamido-3-ethylpentyl]-4-(4H-imidazol-2-yl)cyclopentene-1-carboxylic acid Traditional Name: (4R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-(4H-imidazol-2-yl)cyclopentene-1-carboxylic acid Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1C=C(CC1C2=NCC=N2)C(=O)O)NC(=O)C

Isomeric SMILES

CCC(CC)C[C@@H](C1C=C(C[C@H]1C2=NCC=N2)C(=O)O)NC(=O)C

InChI

InChI=1S/C18H27N3O3/c1-4-12(5-2)8-16(21-11(3)22)14-9-13(18(23)24)10-15(14)17-19-6-7-20-17/h6,9,12,14-16H,4-5,7-8,10H2,1-3H3,(H,21,22)(H,23,24)/t14?,15-,16+/m1/s1