N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(3-pyridylmethylamino)ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(3-pyridinylmethylamino)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(pyridin-3-ylmethylamino)propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-pyridylmethylamino)ethyl]-2-furamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H19N3O3/c24-19(22-14-16-8-4-10-21-13-16)17(12-15-6-2-1-3-7-15)23-20(25)18-9-5-11-26-18/h1-11,13,17H,12,14H2,(H,22,24)(H,23,25)/t17-/m1/s1