N-(1-azanyl-3-methoxy-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-N',3-bis(oxidanyl)-2-[(4-phenoxyphenyl)amino]butanediamide

Systemtic Name: N-(1-azanyl-3-methoxy-2,3-dimethyl-1-oxidanylidene-butan-2-yl)-N',3-bis(oxidanyl)-2-[(4-phenoxyphenyl)amino]butanediamide Openeye Name: 2-[[3-hydroxy-4-(hydroxyamino)-4-oxo-2-(4-phenoxyanilino)butanoyl]amino]-3-methoxy-2,3-dimethyl-butanamide CAS Name: N-(1-amino-3-methoxy-2,3-dimethyl-1-oxobutan-2-yl)-N',3-dihydroxy-2-(4-phenoxyanilino)butanediamide IUPAC Name: N-(1-amino-3-methoxy-2,3-dimethyl-1-oxobutan-2-yl)-N',3-dihydroxy-2-(4-phenoxyanilino)butanediamide Traditional Name: 2-[[3-hydroxy-4-(hydroxyamino)-4-keto-2-(4-phenoxyanilino)butanoyl]amino]-3-methoxy-2,3-dimethyl-butyramide Formula: C23H30N4O7 MolecularWeight: 474.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C(=O)N)NC(=O)C(C(C(=O)NO)O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C(C)(C(=O)N)NC(=O)C(C(C(=O)NO)O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC

InChI

InChI=1S/C23H30N4O7/c1-22(2,33-4)23(3,21(24)31)26-19(29)17(18(28)20(30)27-32)25-14-10-12-16(13-11-14)34-15-8-6-5-7-9-15/h5-13,17-18,25,28,32H,1-4H3,(H2,24,31)(H,26,29)(H,27,30)