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

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-chloranyl-propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-chloro-propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-chloropropanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-chloropropanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-chloro-propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-8(15)12(18)16-13(19)17-14-5-9-2-10(6-14)4-11(3-9)7-14/h8-11H,2-7H2,1H3,(H2,16,17,18,19)/t8-,9?,10?,11?,14?/m1/s1