N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-2-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-2-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]propyl]cyclohexanecarboxamide Formula: C25H39N3O6 MolecularWeight: 477.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)[C@@H](C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C25H39N3O6/c1-6-32-19-14-18(15-20(33-7-2)22(19)34-8-3)24(30)27-28-25(31)21(16(4)5)26-23(29)17-12-10-9-11-13-17/h14-17,21H,6-13H2,1-5H3,(H,26,29)(H,27,30)(H,28,31)/t21-/m1/s1