(2S)-2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(2,6-dioxo-1-piperidyl)-N-(4-methyl-2-oxo-chromen-7-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(2,6-dioxo-1-piperidinyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-phenylpropanamide IUPAC Name: (2S)-2-(2,6-dioxopiperidin-1-yl)-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide Traditional Name: (2S)-2-glutarimido-N-(2-keto-4-methyl-chromen-7-yl)-3-phenyl-propionamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)CCCC4=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C24H22N2O5/c1-15-12-23(29)31-20-14-17(10-11-18(15)20)25-24(30)19(13-16-6-3-2-4-7-16)26-21(27)8-5-9-22(26)28/h2-4,6-7,10-12,14,19H,5,8-9,13H2,1H3,(H,25,30)/t19-/m0/s1