N-[(1R)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(3,5-dimethoxybenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(24)21-18(14-7-5-4-6-8-14)12-19(25)22-23-20(26)15-9-16(27-2)11-17(10-15)28-3/h4-11,18H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t18-/m1/s1