(2S)-2-cyclopentyl-2-(oct-7-en-2-ylamino)ethanoic acid

Systemtic Name: (2S)-2-cyclopentyl-2-(oct-7-en-2-ylamino)ethanoic acid Openeye Name: (2S)-2-cyclopentyl-2-(1-methylhept-6-enylamino)acetic acid CAS Name: (2S)-2-cyclopentyl-2-(oct-7-en-2-ylamino)acetic acid IUPAC Name: (2S)-2-cyclopentyl-2-(oct-7-en-2-ylamino)acetic acid Traditional Name: (2S)-2-cyclopentyl-2-(1-methylhept-6-enylamino)acetic acid Formula: C15H27NO2 MolecularWeight: 253.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC=C)NC(C1CCCC1)C(=O)O

Isomeric SMILES

CC(CCCCC=C)N[C@@H](C1CCCC1)C(=O)O

InChI

InChI=1S/C15H27NO2/c1-3-4-5-6-9-12(2)16-14(15(17)18)13-10-7-8-11-13/h3,12-14,16H,1,4-11H2,2H3,(H,17,18)/t12?,14-/m0/s1