3-[(1-phenylcyclopentyl)carbonylamino]butanoic acid

Systemtic Name: 3-[(1-phenylcyclopentyl)carbonylamino]butanoic acid Openeye Name: 3-[(1-phenylcyclopentanecarbonyl)amino]butanoic acid CAS Name: 3-[[oxo-(1-phenylcyclopentyl)methyl]amino]butanoic acid IUPAC Name: 3-[(1-phenylcyclopentanecarbonyl)amino]butanoic acid Traditional Name: 3-[(1-phenylcyclopentanecarbonyl)amino]butyric acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)O)NC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-12(11-14(18)19)17-15(20)16(9-5-6-10-16)13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3,(H,17,20)(H,18,19)