N-[(1R)-1-(1-adamantyl)ethyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-furan-2-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromofuran-2-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-bromo-2-furamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H22BrNO2/c1-10(19-16(20)14-2-3-15(18)21-14)17-7-11-4-12(8-17)6-13(5-11)9-17/h2-3,10-13H,4-9H2,1H3,(H,19,20)/t10-,11?,12?,13?,17?/m1/s1