N-[1-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[2-[[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[2-[(2-amino-2-keto-1-methylol-ethyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CO)C(=O)N

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(CO)C(=O)N

InChI

InChI=1S/C24H32N4O6/c1-14(2)9-18(12-21(30)28-34)23(32)26-19(24(33)27-20(13-29)22(25)31)11-15-7-8-16-5-3-4-6-17(16)10-15/h3-8,10,14,18-20,29,34H,9,11-13H2,1-2H3,(H2,25,31)(H,26,32)(H,27,33)(H,28,30)