N-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C22H26ClN3O5/c1-5-31-18-9-7-6-8-15(18)20(27)24-19(13(2)3)22(29)26-25-21(28)16-12-14(23)10-11-17(16)30-4/h6-13,19H,5H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)/t19-/m0/s1