4-[(2-phenoxypyridin-3-yl)carbonylamino]butanoate

Systemtic Name: 4-[(2-phenoxypyridin-3-yl)carbonylamino]butanoate Openeye Name: 4-[(2-phenoxypyridine-3-carbonyl)amino]butanoate CAS Name: 4-[[oxo-(2-phenoxy-3-pyridinyl)methyl]amino]butanoate IUPAC Name: 4-[(2-phenoxypyridine-3-carbonyl)amino]butanoate Traditional Name: 4-[(2-phenoxynicotinoyl)amino]butyrate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C16H16N2O4/c19-14(20)9-5-10-17-15(21)13-8-4-11-18-16(13)22-12-6-2-1-3-7-12/h1-4,6-8,11H,5,9-10H2,(H,17,21)(H,19,20)/p-1