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

Systemtic Name: (2R)-N-(2-morpholin-4-ylethyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-propanamide Openeye Name: (2R)-N-(2-morpholinoethyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-[2-(4-morpholinyl)ethyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]propanamide IUPAC Name: (2R)-N-(2-morpholin-4-ylethyl)-2-(6-oxobenzo[c]chromen-3-yl)oxypropanamide Traditional Name: (2R)-2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(2-morpholinoethyl)propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCOCC1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCCN1CCOCC1)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H24N2O5/c1-15(21(25)23-8-9-24-10-12-27-13-11-24)28-16-6-7-18-17-4-2-3-5-19(17)22(26)29-20(18)14-16/h2-7,14-15H,8-13H2,1H3,(H,23,25)/t15-/m1/s1