N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-N'-oxidanyl-2-(phenylmethyl)butanediamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-N'-oxidanyl-2-(phenylmethyl)butanediamide Openeye Name: 2-benzyl-4-(hydroxyamino)-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-4-oxo-butanamide CAS Name: N'-hydroxy-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-(phenylmethyl)butanediamide IUPAC Name: 2-benzyl-N'-hydroxy-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)butanediamide Traditional Name: 2-benzyl-4-(hydroxyamino)-4-keto-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)C(CC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1)NC(=O)C(CC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C20H29N3O4/c1-14(2)18(20(26)23-10-6-7-11-23)21-19(25)16(13-17(24)22-27)12-15-8-4-3-5-9-15/h3-5,8-9,14,16,18,27H,6-7,10-13H2,1-2H3,(H,21,25)(H,22,24)