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

Systemtic Name: (1R,3R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-methoxycarbonyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-methoxycarbonyl-cyclopentanecarboxylic acid CAS Name: (1R,3R)-3-[(1S)-1-acetamido-3-ethylpentyl]-4-methoxycarbonyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R)-3-[(1S)-1-acetamido-3-ethylpentyl]-4-methoxycarbonylcyclopentane-1-carboxylic acid Traditional Name: (1R,3R)-3-[(1S)-1-acetamido-3-ethyl-pentyl]-4-carbomethoxy-cyclopentanecarboxylic acid Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1CC(CC1C(=O)OC)C(=O)O)NC(=O)C

Isomeric SMILES

CCC(CC)C[C@@H]([C@@H]1C[C@H](CC1C(=O)OC)C(=O)O)NC(=O)C

InChI

InChI=1S/C17H29NO5/c1-5-11(6-2)7-15(18-10(3)19)13-8-12(16(20)21)9-14(13)17(22)23-4/h11-15H,5-9H2,1-4H3,(H,18,19)(H,20,21)/t12-,13-,14?,15+/m1/s1