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

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(veratroylamino)carbamoyl]propyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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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

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

InChI

InChI=1S/C22H27N3O5/c1-13(2)19(23-20(26)15-8-6-7-14(3)11-15)22(28)25-24-21(27)16-9-10-17(29-4)18(12-16)30-5/h6-13,19H,1-5H3,(H,23,26)(H,24,27)(H,25,28)/t19-/m0/s1