(2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-[3-(1-imidazolyl)propyl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanamide IUPAC Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O[C@H](C)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C23H23N3O4/c1-15-20(29-16(2)22(27)25-10-5-12-26-13-11-24-14-26)9-8-18-17-6-3-4-7-19(17)23(28)30-21(15)18/h3-4,6-9,11,13-14,16H,5,10,12H2,1-2H3,(H,25,27)/t16-/m1/s1