(1R,3R)-2-[(1S)-1-acetamido-3-ethyl-pentyl]-3-(hydroxymethyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3R)-2-[(1S)-1-acetamido-3-ethyl-pentyl]-3-(hydroxymethyl)cyclopentane-1-carboxylic acid Openeye Name: (1R,3R)-2-[(1S)-1-acetamido-3-ethyl-pentyl]-3-(hydroxymethyl)cyclopentanecarboxylic acid CAS Name: (1R,3R)-2-[(1S)-1-acetamido-3-ethylpentyl]-3-(hydroxymethyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R)-2-[(1S)-1-acetamido-3-ethylpentyl]-3-(hydroxymethyl)cyclopentane-1-carboxylic acid Traditional Name: (1R,3R)-2-[(1S)-1-acetamido-3-ethyl-pentyl]-3-methylol-cyclopentanecarboxylic acid Formula: C16H29NO4 MolecularWeight: 299.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1C(CCC1C(=O)O)CO)NC(=O)C

Isomeric SMILES

CCC(CC)C[C@@H](C1[C@@H](CC[C@H]1C(=O)O)CO)NC(=O)C

InChI

InChI=1S/C16H29NO4/c1-4-11(5-2)8-14(17-10(3)19)15-12(9-18)6-7-13(15)16(20)21/h11-15,18H,4-9H2,1-3H3,(H,17,19)(H,20,21)/t12-,13+,14-,15?/m0/s1