2-[3-[2-azanyl-1-[5-methyl-2-(phenoxymethyl)phenyl]-2-oxidanylidene-ethyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[2-azanyl-1-[5-methyl-2-(phenoxymethyl)phenyl]-2-oxidanylidene-ethyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-oxo-pyrrolidin-3-yl]-2-[5-methyl-2-(phenoxymethyl)phenyl]acetamide CAS Name: 2-[3-[2-amino-1-[5-methyl-2-(phenoxymethyl)phenyl]-2-oxoethyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[2-amino-1-[5-methyl-2-(phenoxymethyl)phenyl]-2-oxoethyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-keto-3-methyl-pyrrolidin-3-yl]-2-[5-methyl-2-(phenoxymethyl)phenyl]acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)COC2=CC=CC=C2)C(C(=O)N)C3(CCN(C3=O)C(C)C(=O)NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)COC2=CC=CC=C2)C(C(=O)N)C3(CCN(C3=O)C(C)C(=O)NO)C

InChI

InChI=1S/C24H29N3O5/c1-15-9-10-17(14-32-18-7-5-4-6-8-18)19(13-15)20(21(25)28)24(3)11-12-27(23(24)30)16(2)22(29)26-31/h4-10,13,16,20,31H,11-12,14H2,1-3H3,(H2,25,28)(H,26,29)