N-[(1R)-1-(1-adamantyl)ethyl]-2,2-bis(chloranyl)propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-bis(chloranyl)propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-dichloro-propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-dichloropropanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-dichloropropanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2,2-dichloro-propionamide Formula: C15H23Cl2NO MolecularWeight: 304.25522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H23Cl2NO/c1-9(18-13(19)14(2,16)17)15-6-10-3-11(7-15)5-12(4-10)8-15/h9-12H,3-8H2,1-2H3,(H,18,19)/t9-,10?,11?,12?,15?/m1/s1