N-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-oxidanyl-heptanamide

Systemtic Name: N-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-oxidanyl-heptanamide Openeye Name: N-[(3S)-1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-hydroxy-heptanamide CAS Name: N-[(3S)-1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-hydroxyheptanamide IUPAC Name: N-[(3S)-1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide Traditional Name: N-[(3S)-1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-hydroxy-enanthamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCCCCC(=O)N([C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H21ClN2O4/c1-2-3-4-5-6-15(21)20(24)14-11-16(22)19(17(14)23)13-9-7-12(18)8-10-13/h7-10,14,24H,2-6,11H2,1H3/t14-/m0/s1