(2R)-N-(3-imidazol-1-ylpropyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[3-(1-imidazolyl)propyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(2-oxo-4-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NCCCN1C=CN=C1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-17(24(29)26-10-5-12-27-13-11-25-16-27)30-19-8-9-20-21(18-6-3-2-4-7-18)15-23(28)31-22(20)14-19/h2-4,6-9,11,13-17H,5,10,12H2,1H3,(H,26,29)/t17-/m1/s1