[[3-[[[5-(butoxycarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyliminomethylideneamino]methyl]-3,5,5-trimethyl-cyclohexyl]amino] ethanoate

Systemtic Name: [[3-[[[5-(butoxycarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyliminomethylideneamino]methyl]-3,5,5-trimethyl-cyclohexyl]amino] ethanoate Openeye Name: [[3-[[[5-(butoxycarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyliminomethyleneamino]methyl]-3,5,5-trimethyl-cyclohexyl]amino] acetate CAS Name: acetic acid [[3-[[[5-[[butoxy(oxo)methyl]amino]-1,3,3-trimethylcyclohexyl]methyliminomethylideneamino]methyl]-3,5,5-trimethylcyclohexyl]amino] ester IUPAC Name: [[3-[[[5-(butoxycarbonylamino)-1,3,3-trimethylcyclohexyl]methyliminomethylideneamino]methyl]-3,5,5-trimethylcyclohexyl]amino] acetate Traditional Name: acetic acid [[3-[[[5-(butoxycarbonylamino)-1,3,3-trimethyl-cyclohexyl]methyliminomethyleneamino]methyl]-3,5,5-trimethyl-cyclohexyl]amino] ester Formula: C28H50N4O4 MolecularWeight: 506.721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC1CC(CC(C1)(C)CN=C=NCC2(CC(CC(C2)(C)C)NOC(=O)C)C)(C)C

Isomeric SMILES

CCCCOC(=O)NC1CC(CC(C1)(C)CN=C=NCC2(CC(CC(C2)(C)C)NOC(=O)C)C)(C)C

InChI

InChI=1S/C28H50N4O4/c1-9-10-11-35-24(34)31-22-12-25(3,4)16-27(7,14-22)18-29-20-30-19-28(8)15-23(32-36-21(2)33)13-26(5,6)17-28/h22-23,32H,9-19H2,1-8H3,(H,31,34)