(2R)-N-(2-morpholin-4-ylethyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-morpholin-4-ylethyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-morpholinoethyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[2-(4-morpholinyl)ethyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-morpholin-4-ylethyl)-2-(2-oxo-4-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(2-morpholinoethyl)propionamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-17(24(28)25-9-10-26-11-13-29-14-12-26)30-19-7-8-20-21(18-5-3-2-4-6-18)16-23(27)31-22(20)15-19/h2-8,15-17H,9-14H2,1H3,(H,25,28)/t17-/m1/s1