(2R)-N-(3-imidazol-1-ylpropyl)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-propanamide Openeye Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-propanamide CAS Name: (2R)-N-[3-(1-imidazolyl)propyl]-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxypropanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H27N3O4/c1-4-6-17-13-20(26)29-19-12-15(2)11-18(21(17)19)28-16(3)22(27)24-7-5-9-25-10-8-23-14-25/h8,10-14,16H,4-7,9H2,1-3H3,(H,24,27)/t16-/m1/s1