3-azanyl-4-cyclohexyl-N'-(7-methoxy-3,7-dimethyl-octyl)-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-(7-methoxy-3,7-dimethyl-octyl)-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(7-methoxy-3,7-dimethyl-octyl)-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(7-methoxy-3,7-dimethyloctyl)-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(7-methoxy-3,7-dimethyloctyl)-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(7-methoxy-3,7-dimethyl-octyl)-N'-phenyl-butyrohydrazide Formula: C27H47N3O3 MolecularWeight: 461.68038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)OC)CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC(CCCC(C)(C)OC)CCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C27H47N3O3/c1-21(12-11-18-27(2,3)33-4)17-19-30(23-15-9-6-10-16-23)29-26(32)25(31)24(28)20-22-13-7-5-8-14-22/h6,9-10,15-16,21-22,24-25,31H,5,7-8,11-14,17-20,28H2,1-4H3,(H,29,32)