3-(2-cyclopent-2-en-1-ylethanoylamino)butanoic acid

Systemtic Name: 3-(2-cyclopent-2-en-1-ylethanoylamino)butanoic acid Openeye Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]butanoic acid CAS Name: 3-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]butanoic acid Traditional Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]butyric acid Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)CC1CCC=C1

Isomeric SMILES

CC(CC(=O)O)NC(=O)CC1CCC=C1

InChI

InChI=1S/C11H17NO3/c1-8(6-11(14)15)12-10(13)7-9-4-2-3-5-9/h2,4,8-9H,3,5-7H2,1H3,(H,12,13)(H,14,15)