N-[(2S)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-(3,5-dimethoxybenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-12-6-5-7-14(8-12)19(25)21-13(2)18(24)22-23-20(26)15-9-16(27-3)11-17(10-15)28-4/h5-11,13H,1-4H3,(H,21,25)(H,22,24)(H,23,26)/t13-/m0/s1