N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-bromanyl-benzamide Openeye Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxo-ethyl]-2-bromo-benzamide CAS Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-2-bromobenzamide Traditional Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-keto-ethyl]-2-bromo-benzamide Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H27BrN2O2/c1-13(21-9-14-6-15(10-21)8-16(7-14)11-21)24-19(25)12-23-20(26)17-4-2-3-5-18(17)22/h2-5,13-16H,6-12H2,1H3,(H,23,26)(H,24,25)/t13-,14?,15?,16?,21?/m1/s1