N-[(2S)-1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](CCSC)NC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C24H31N3O6S/c1-16(2)33-20-11-10-17(14-21(20)31-3)23(29)26-27-24(30)19(12-13-34-4)25-22(28)15-32-18-8-6-5-7-9-18/h5-11,14,16,19H,12-13,15H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)/t19-/m0/s1