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

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-chloranyl-N-[(2R)-1-oxidanylidene-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzoylpropyl]-2-chloro-N-(2,6-dioxo-1-piperidyl)benzamide CAS Name: 2-chloro-N-(2,6-dioxo-1-piperidinyl)-N-[(2R)-1-oxo-1-phenylbutan-2-yl]benzamide IUPAC Name: 2-chloro-N-(2,6-dioxopiperidin-1-yl)-N-[(2R)-1-oxo-1-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzoylpropyl]-2-chloro-N-glutarimido-benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2Cl)N3C(=O)CCCC3=O

Isomeric SMILES

CC[C@H](C(=O)C1=CC=CC=C1)N(C(=O)C2=CC=CC=C2Cl)N3C(=O)CCCC3=O

InChI

InChI=1S/C22H21ClN2O4/c1-2-18(21(28)15-9-4-3-5-10-15)24(25-19(26)13-8-14-20(25)27)22(29)16-11-6-7-12-17(16)23/h3-7,9-12,18H,2,8,13-14H2,1H3/t18-/m1/s1