(2R)-N-(1-adamantylcarbamoyl)-2-(furan-2-ylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-(furan-2-ylmethylsulfanyl)propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2-furylmethylsulfanyl)propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-(2-furanylmethylthio)propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-(furan-2-ylmethylsulfanyl)propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-(2-furfurylthio)propionamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SCC4=CC=CO4

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)SCC4=CC=CO4

InChI

InChI=1S/C19H26N2O3S/c1-12(25-11-16-3-2-4-24-16)17(22)20-18(23)21-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,12-15H,5-11H2,1H3,(H2,20,21,22,23)/t12-,13?,14?,15?,19?/m1/s1