6,8-dimethyl-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-N-[(2R)-2-morpholino-2-phenyl-ethyl]-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-[(2R)-2-(4-morpholinyl)-2-phenylethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[(2R)-2-morpholino-2-phenyl-ethyl]chromene-2-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NCC(C3=CC=CC=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCOCC4)C

InChI

InChI=1S/C24H26N2O4/c1-16-12-17(2)23-19(13-16)21(27)14-22(30-23)24(28)25-15-20(18-6-4-3-5-7-18)26-8-10-29-11-9-26/h3-7,12-14,20H,8-11,15H2,1-2H3,(H,25,28)/t20-/m0/s1