N-[(2S)-1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C26H35N3O5/c1-16(2)12-13-34-21-11-10-20(15-22(21)33-6)25(31)28-29-26(32)23(17(3)4)27-24(30)19-9-7-8-18(5)14-19/h7-11,14-17,23H,12-13H2,1-6H3,(H,27,30)(H,28,31)(H,29,32)/t23-/m0/s1