N-[(2R)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-14(2)10-20(24-22(28)19-9-7-6-8-15(19)3)23(29)26-25-21(27)16-11-17(30-4)13-18(12-16)31-5/h6-9,11-14,20H,10H2,1-5H3,(H,24,28)(H,25,27)(H,26,29)/t20-/m1/s1