(1S,3R)-N-cyclohexyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-cyclobutane-1-carboxamide

Systemtic Name: (1S,3R)-N-cyclohexyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-cyclobutane-1-carboxamide Openeye Name: (1S,3R)-N-cyclohexyl-3-[2-(cyclohexylamino)-2-oxo-ethyl]-2,2-dimethyl-cyclobutanecarboxamide CAS Name: (1S,3R)-N-cyclohexyl-3-[2-(cyclohexylamino)-2-oxoethyl]-2,2-dimethyl-1-cyclobutanecarboxamide IUPAC Name: (1S,3R)-N-cyclohexyl-3-[2-(cyclohexylamino)-2-oxoethyl]-2,2-dimethylcyclobutane-1-carboxamide Traditional Name: (1S,3R)-N-cyclohexyl-3-[2-(cyclohexylamino)-2-keto-ethyl]-2,2-dimethyl-cyclobutanecarboxamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)NC2CCCCC2)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1([C@H](C[C@@H]1C(=O)NC2CCCCC2)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C21H36N2O2/c1-21(2)15(14-19(24)22-16-9-5-3-6-10-16)13-18(21)20(25)23-17-11-7-4-8-12-17/h15-18H,3-14H2,1-2H3,(H,22,24)(H,23,25)/t15-,18-/m1/s1