N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]pyridine-2-carboxamide Openeye Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenyl-ethyl]pyridine-2-carboxamide CAS Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]pyridine-2-carboxamide Traditional Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-phenyl-ethyl]picolinamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O4/c26-21(17-8-4-5-11-23-17)25-20(15-6-2-1-3-7-15)22(27)24-16-9-10-18-19(14-16)29-13-12-28-18/h1-11,14,20H,12-13H2,(H,24,27)(H,25,26)/t20-/m1/s1