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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-13(2)19(24-21(27)15-9-7-8-14(3)10-15)23(29)26-25-22(28)16-11-17(30-4)20(32-6)18(12-16)31-5/h7-13,19H,1-6H3,(H,24,27)(H,25,28)(H,26,29)/t19-/m0/s1