3,5-dimethoxy-N-[(2S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-1-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-1-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-1-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-1-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C25H33N3O7 MolecularWeight: 487.54542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C25H33N3O7/c1-7-10-35-20-9-8-16(13-21(20)34-6)24(30)27-28-25(31)22(15(2)3)26-23(29)17-11-18(32-4)14-19(12-17)33-5/h8-9,11-15,22H,7,10H2,1-6H3,(H,26,29)(H,27,30)(H,28,31)/t22-/m0/s1