(2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-methyl-butyrate Formula: C12H18NO3- MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-8(2)11(12(15)16)13-10(14)7-9-5-3-4-6-9/h3,5,8-9,11H,4,6-7H2,1-2H3,(H,13,14)(H,15,16)/p-1/t9-,11+/m1/s1