3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(2R)-3-ethyl-2-morpholino-pentyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]propanamide Traditional Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=C(C2=C(C=C(C=C2)C)OC1=O)C)N3CCOCC3

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)CCC1=C(C2=C(C=C(C=C2)C)OC1=O)C)N3CCOCC3

InChI

InChI=1S/C25H36N2O4/c1-5-19(6-2)22(27-11-13-30-14-12-27)16-26-24(28)10-9-21-18(4)20-8-7-17(3)15-23(20)31-25(21)29/h7-8,15,19,22H,5-6,9-14,16H2,1-4H3,(H,26,28)/t22-/m0/s1