(2R)-2-[[(1R,2S)-2-azanyl-4-methylidene-cyclopentyl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: (2R)-2-[[(1R,2S)-2-azanyl-4-methylidene-cyclopentyl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: (2R)-2-[[(1R,2S)-2-amino-4-methylene-cyclopentanecarbonyl]amino]-4-methyl-pentanoic acid CAS Name: (2R)-2-[[[(1R,2S)-2-amino-4-methylenecyclopentyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: (2R)-2-[[(1R,2S)-2-amino-4-methylidenecyclopentanecarbonyl]amino]-4-methylpentanoic acid Traditional Name: (2R)-2-[[(1R,2S)-2-amino-4-methylene-cyclopentanecarbonyl]amino]-4-methyl-valeric acid Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1CC(=C)CC1N

Isomeric SMILES

CC(C)C[C@H](C(=O)O)NC(=O)[C@@H]1CC(=C)C[C@@H]1N

InChI

InChI=1S/C13H22N2O3/c1-7(2)4-11(13(17)18)15-12(16)9-5-8(3)6-10(9)14/h7,9-11H,3-6,14H2,1-2H3,(H,15,16)(H,17,18)/t9-,10+,11-/m1/s1