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(2R)-N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

(2R)-N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name:(2R)-N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide
Openeye Name:(2R)-N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxo-chromen-7-yl)oxy-propanamide
CAS Name:(2R)-N-[3-(1-imidazolyl)propyl]-2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide
IUPAC Name:(2R)-N-(3-imidazol-1-ylpropyl)-2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanamide
Traditional Name:(2R)-N-(3-imidazol-1-ylpropyl)-2-(2-keto-3,4,8-trimethyl-chromen-7-yl)oxy-propionamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3C=CN=C3)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCCCN3C=CN=C3)C


InChI

InChI=1S/C21H25N3O4/c1-13-14(2)21(26)28-19-15(3)18(7-6-17(13)19)27-16(4)20(25)23-8-5-10-24-11-9-22-12-24/h6-7,9,11-12,16H,5,8,10H2,1-4H3,(H,23,25)/t16-/m1/s1


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