(2R)-N-(3-morpholin-4-ylpropyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylpropyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-morpholinopropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-[3-(4-morpholinyl)propyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylpropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxypropanamide Traditional Name: (2R)-2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCOCC1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCCCN1CCOCC1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H26N2O5/c1-16(22(26)24-9-4-10-25-11-13-28-14-12-25)29-17-7-8-19-18-5-2-3-6-20(18)23(27)30-21(19)15-17/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,24,26)/t16-/m1/s1