N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C23H23N3O4/c1-13(2)11-18(21-24-16-8-4-5-9-17(16)25-21)26-22(27)15-12-14-7-6-10-19(29-3)20(14)30-23(15)28/h4-10,12-13,18H,11H2,1-3H3,(H,24,25)(H,26,27)/t18-/m1/s1