(1S,2R)-2-[[(2S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-[[(2S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methylidene-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R)-2-[[(2S)-2-amino-3-methyl-pentanoyl]amino]-4-methylene-cyclopentanecarboxylic acid CAS Name: (1S,2R)-2-[[(2S)-2-amino-3-methyl-1-oxopentyl]amino]-4-methylene-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R)-2-[[(2S)-2-amino-3-methylpentanoyl]amino]-4-methylidenecyclopentane-1-carboxylic acid Traditional Name: (1S,2R)-2-[[(2S)-2-amino-3-methyl-pentanoyl]amino]-4-methylene-cyclopentanecarboxylic acid Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3/c1-4-8(3)11(14)12(16)15-10-6-7(2)5-9(10)13(17)18/h8-11H,2,4-6,14H2,1,3H3,(H,15,16)(H,17,18)/t8?,9-,10+,11-/m0/s1