N-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-oxidanidyl-heptanamide

Systemtic Name: N-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-oxidanidyl-heptanamide Openeye Name: N-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-N-oxido-heptanamide CAS Name: N-[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-N-oxidoheptanamide IUPAC Name: N-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-N-oxidoheptanamide Traditional Name: N-[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-N-oxido-enanthamide Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2O4/c1-2-3-4-8-11-15(20)19(23)14-12-16(21)18(17(14)22)13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11-12H2,1H3/q-1/t14-/m1/s1