3,5-dimethoxy-N-[(2S)-3-methyl-1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]propyl]benzamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H27N3O6/c1-13(2)20(25-22(28)15-10-16(31-4)12-17(11-15)32-5)23(29)26-27-24(30)21-14(3)18-8-6-7-9-19(18)33-21/h6-13,20H,1-5H3,(H,25,28)(H,26,29)(H,27,30)/t20-/m0/s1