(E)-2-azanyl-4-(2,5-dimethylcyclopentyl)but-3-enoic acid

Systemtic Name: (E)-2-azanyl-4-(2,5-dimethylcyclopentyl)but-3-enoic acid Openeye Name: (E)-2-amino-4-(2,5-dimethylcyclopentyl)but-3-enoic acid CAS Name: (E)-2-amino-4-(2,5-dimethylcyclopentyl)-3-butenoic acid IUPAC Name: (E)-2-amino-4-(2,5-dimethylcyclopentyl)but-3-enoic acid Traditional Name: (E)-2-amino-4-(2,5-dimethylcyclopentyl)but-3-enoic acid Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C=CC(C(=O)O)N)C

Isomeric SMILES

CC1CCC(C1/C=C/C(C(=O)O)N)C

InChI

InChI=1S/C11H19NO2/c1-7-3-4-8(2)9(7)5-6-10(12)11(13)14/h5-10H,3-4,12H2,1-2H3,(H,13,14)/b6-5+