(2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4-methyl-pentanoate

Systemtic Name: (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-4-methyl-pentanoate Openeye Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-4-methyl-valerate Formula: C13H20NO3- MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)CC1CCC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-9(2)7-11(13(16)17)14-12(15)8-10-5-3-4-6-10/h3,5,9-11H,4,6-8H2,1-2H3,(H,14,15)(H,16,17)/p-1/t10-,11+/m1/s1