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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-(1-benzyl-2,5-dioxo-pyrrolidin-3-yl)-N-hydroxy-3-methyl-butanamide CAS Name: N-[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-N-hydroxy-3-methylbutanamide IUPAC Name: N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)-N-hydroxy-3-methylbutanamide Traditional Name: N-(1-benzyl-2,5-diketo-pyrrolidin-3-yl)-N-hydroxy-3-methyl-butyramide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-11(2)8-15(20)18(22)13-9-14(19)17(16(13)21)10-12-6-4-3-5-7-12/h3-7,11,13,22H,8-10H2,1-2H3