2-[3-[4-[[3-(2-azanylethanoylamino)-5-methyl-phenyl]methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[[3-(2-azanylethanoylamino)-5-methyl-phenyl]methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-amino-N-[3-[[4-[1-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-3-methyl-2-oxo-pyrrolidin-3-yl]phenoxy]methyl]-5-methyl-phenyl]acetamide CAS Name: 2-[3-[4-[[3-[(2-amino-1-oxoethyl)amino]-5-methylphenyl]methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[[3-[(2-aminoacetyl)amino]-5-methylphenyl]methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-amino-N-[3-[[4-[1-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-2-keto-3-methyl-pyrrolidin-3-yl]phenoxy]methyl]-5-methyl-phenyl]acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-15-10-17(12-19(11-15)26-21(29)13-25)14-33-20-6-4-18(5-7-20)24(3)8-9-28(23(24)31)16(2)22(30)27-32/h4-7,10-12,16,32H,8-9,13-14,25H2,1-3H3,(H,26,29)(H,27,30)