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

Systemtic Name: N-[(2S)-1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[(veratroylamino)carbamoyl]propyl]benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H27N3O6/c1-13(2)19(23-20(26)14-6-9-16(29-3)10-7-14)22(28)25-24-21(27)15-8-11-17(30-4)18(12-15)31-5/h6-13,19H,1-5H3,(H,23,26)(H,24,27)(H,25,28)/t19-/m0/s1