2-[3-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylpropyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[1-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-3-isobutyl-2-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-[3-(2-amino-2-oxoethyl)-3-(2-methylpropyl)-2-oxo-1-pyrrolidinyl]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[3-(2-amino-2-oxoethyl)-3-(2-methylpropyl)-2-oxopyrrolidin-1-yl]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[1-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-3-isobutyl-2-keto-pyrrolidin-3-yl]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CCN(C1=O)C(CC2=CC=CC=C2)C(=O)NO)CC(=O)N

Isomeric SMILES

CC(C)CC1(CCN(C1=O)C(CC2=CC=CC=C2)C(=O)NO)CC(=O)N

InChI

InChI=1S/C19H27N3O4/c1-13(2)11-19(12-16(20)23)8-9-22(18(19)25)15(17(24)21-26)10-14-6-4-3-5-7-14/h3-7,13,15,26H,8-12H2,1-2H3,(H2,20,23)(H,21,24)