(2R)-N-(1-adamantylcarbamoyl)-2-(2-hydroxyethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2-hydroxyethylsulfanyl)propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2-hydroxyethylsulfanyl)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(2-hydroxyethylthio)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2-hydroxyethylsulfanyl)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2-hydroxyethylthio)propionamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SCCO

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SCCO

InChI

InChI=1S/C16H26N2O3S/c1-10(22-3-2-19)14(20)17-15(21)18-16-7-11-4-12(8-16)6-13(5-11)9-16/h10-13,19H,2-9H2,1H3,(H2,17,18,20,21)/t10-,11?,12?,13?,16?/m1/s1