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

Systemtic Name: N-[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-N-oxidanyl-heptanamide Openeye Name: N-[(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]-N-hydroxy-heptanamide CAS Name: N-[(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-N-hydroxyheptanamide IUPAC Name: N-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide Traditional Name: N-[(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]-N-hydroxy-enanthamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C1CC(=O)N(C1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCC(=O)N([C@H]1CC(=O)N(C1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O4/c1-2-3-4-8-11-16(21)20(24)15-12-17(22)19(18(15)23)13-14-9-6-5-7-10-14/h5-7,9-10,15,24H,2-4,8,11-13H2,1H3/t15-/m0/s1