(2R)-2-(1-adamantylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1-adamantylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-adamantylsulfanyl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(1-adamantylthio)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1-adamantylsulfanyl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(1-adamantylthio)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)SC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2S/c1-21-19(24)22-18(23)17(16-5-3-2-4-6-16)25-20-10-13-7-14(11-20)9-15(8-13)12-20/h2-6,13-15,17H,7-12H2,1H3,(H2,21,22,23,24)/t13?,14?,15?,17-,20?/m1/s1