(2R)-N-(3-imidazol-1-ylpropyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-[3-(1-imidazolyl)propyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanamide IUPAC Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(6-ketobenzo[c]chromen-3-yl)oxy-propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCCCN1C=CN=C1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H21N3O4/c1-15(21(26)24-9-4-11-25-12-10-23-14-25)28-16-7-8-18-17-5-2-3-6-19(17)22(27)29-20(18)13-16/h2-3,5-8,10,12-15H,4,9,11H2,1H3,(H,24,26)/t15-/m1/s1