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

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

Systemtic Name:(2R)-N-(3-imidazol-1-ylpropyl)-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-propanamide
Openeye Name:(2R)-N-(3-imidazol-1-ylpropyl)-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-propanamide
CAS Name:(2R)-N-[3-(1-imidazolyl)propyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]propanamide
IUPAC Name:(2R)-N-(3-imidazol-1-ylpropyl)-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxypropanamide
Traditional Name:(2R)-N-(3-imidazol-1-ylpropyl)-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-propionamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OC(C)C(=O)NCCCN3C=CN=C3


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)O[C@H](C)C(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C21H25N3O4/c1-13-10-17(19-14(2)15(3)21(26)28-18(19)11-13)27-16(4)20(25)23-6-5-8-24-9-7-22-12-24/h7,9-12,16H,5-6,8H2,1-4H3,(H,23,25)/t16-/m1/s1


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