N-[(2S)-1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-tert-butyl-benzamide Openeye Name: N-[(1S)-2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[(2S)-1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(2S)-1-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]-4-tert-butylbenzamide Traditional Name: N-[(1S)-2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-1-methyl-ethyl]-4-tert-butyl-benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C26H35N3O5/c1-7-8-15-34-21-14-11-19(16-22(21)33-6)25(32)29-28-23(30)17(2)27-24(31)18-9-12-20(13-10-18)26(3,4)5/h9-14,16-17H,7-8,15H2,1-6H3,(H,27,31)(H,28,30)(H,29,32)/t17-/m0/s1