4-[(phenylmethyl)carbamoyl]-5-prop-2-enoxy-pyridine-2-carboxylic acid

Systemtic Name: 4-[(phenylmethyl)carbamoyl]-5-prop-2-enoxy-pyridine-2-carboxylic acid Openeye Name: 5-allyloxy-4-(benzylcarbamoyl)pyridine-2-carboxylic acid CAS Name: 4-[oxo-[(phenylmethyl)amino]methyl]-5-prop-2-enoxy-2-pyridinecarboxylic acid IUPAC Name: 4-(benzylcarbamoyl)-5-prop-2-enoxypyridine-2-carboxylic acid Traditional Name: 5-allyloxy-4-(benzylcarbamoyl)picolinic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CN=C(C=C1C(=O)NCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C=CCOC1=CN=C(C=C1C(=O)NCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H16N2O4/c1-2-8-23-15-11-18-14(17(21)22)9-13(15)16(20)19-10-12-6-4-3-5-7-12/h2-7,9,11H,1,8,10H2,(H,19,20)(H,21,22)