(1R,2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methylidene-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-4-methylene-cyclopentanecarboxylic acid CAS Name: (1R,2S)-2-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-4-methylene-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylidenecyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-4-methylene-cyclopentanecarboxylic acid Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC(=C)CC1C(=O)O)N

Isomeric SMILES

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

InChI

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