N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-(2-methoxyethylamino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-(2-methoxyethylamino)ethyl]cyclohexanecarboxamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCCCC4

Isomeric SMILES

COCCNC(=O)[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H36N2O3/c1-27-8-7-23-21(26)19(24-20(25)18-5-3-2-4-6-18)22-12-15-9-16(13-22)11-17(10-15)14-22/h15-19H,2-14H2,1H3,(H,23,26)(H,24,25)/t15?,16?,17?,19-,22?/m1/s1