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

Systemtic Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(1R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-1-phenyl-ethyl]-N-methyl-picolinamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H21N3O4/c1-26(23(28)18-9-5-6-12-24-18)21(16-7-3-2-4-8-16)22(27)25-17-10-11-19-20(15-17)30-14-13-29-19/h2-12,15,21H,13-14H2,1H3,(H,25,27)/t21-/m1/s1