[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate

Systemtic Name: [2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate Openeye Name: [2-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-oxo-ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-2-keto-ethyl] ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-3-15(13-7-5-4-6-8-13)20(26)28-12-18(24)22-23-19(25)16-11-14(21)9-10-17(16)27-2/h4-11,15H,3,12H2,1-2H3,(H,22,24)(H,23,25)/t15-/m1/s1