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

Systemtic Name: (1R,2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-methylidene-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylene-cyclopentanecarboxylic acid CAS Name: (1R,2S)-2-[[(2R)-2-amino-1-oxopropyl]amino]-4-methylene-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylidenecyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylene-cyclopentanecarboxylic acid Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-5-3-7(10(14)15)8(4-5)12-9(13)6(2)11/h6-8H,1,3-4,11H2,2H3,(H,12,13)(H,14,15)/t6-,7-,8+/m1/s1