2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-keto-N-[(1R)-1-phenylethyl]-2-(N'-veratroylhydrazino)acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(13-7-5-4-6-8-13)20-18(24)19(25)22-21-17(23)14-9-10-15(26-2)16(11-14)27-3/h4-12H,1-3H3,(H,20,24)(H,21,23)(H,22,25)/t12-/m1/s1