4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]benzamide Formula: C23H29N3O7 MolecularWeight: 459.49226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O7/c1-13(2)19(24-21(27)14-7-9-16(30-3)10-8-14)23(29)26-25-22(28)15-11-17(31-4)20(33-6)18(12-15)32-5/h7-13,19H,1-6H3,(H,24,27)(H,25,28)(H,26,29)/t19-/m0/s1