(2S,3S)-2-[2-[(1S)-cyclopent-2-en-1-yl]ethanoylamino]-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-[2-[(1S)-cyclopent-2-en-1-yl]ethanoylamino]-3-methyl-pentanoate Openeye Name: (2S,3S)-2-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[2-[(1S)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]-3-methyl-valerate Formula: C13H20NO3- MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-3-9(2)12(13(16)17)14-11(15)8-10-6-4-5-7-10/h4,6,9-10,12H,3,5,7-8H2,1-2H3,(H,14,15)(H,16,17)/p-1/t9-,10-,12-/m0/s1