N-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-chloranyl-N-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-4-chloranyl-N-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]benzamide Openeye Name: 4-chloro-N-(2,6-dioxo-1-piperidyl)-N-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-(2,6-dioxo-1-piperidinyl)-N-[(2R)-1-oxo-1-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2R)-1-oxo-1-phenylpropan-2-yl]benzamide Traditional Name: 4-chloro-N-glutarimido-N-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N(C(=O)C2=CC=C(C=C2)Cl)N3C(=O)CCCC3=O

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)N(C(=O)C2=CC=C(C=C2)Cl)N3C(=O)CCCC3=O

InChI

InChI=1S/C21H19ClN2O4/c1-14(20(27)15-6-3-2-4-7-15)23(24-18(25)8-5-9-19(24)26)21(28)16-10-12-17(22)13-11-16/h2-4,6-7,10-14H,5,8-9H2,1H3/t14-/m1/s1