2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-[2-(4-methoxybenzoyl)hydrazino]-2-oxo-ethoxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[2-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethoxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[2-keto-2-(N'-p-anisoylhydrazino)ethoxy]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-14(15-6-4-3-5-7-15)21-18(24)12-28-13-19(25)22-23-20(26)16-8-10-17(27-2)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t14-/m1/s1