tert-butyl N-(6-bromanyl-1-ethanoyl-2,3-dihydro-1H-inden-5-yl)carbamate

Systemtic Name: tert-butyl N-(6-bromanyl-1-ethanoyl-2,3-dihydro-1H-inden-5-yl)carbamate Openeye Name: tert-butyl N-(1-acetyl-6-bromo-indan-5-yl)carbamate CAS Name: N-(1-acetyl-6-bromo-2,3-dihydro-1H-inden-5-yl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-acetyl-6-bromo-2,3-dihydro-1H-inden-5-yl)carbamate Traditional Name: N-(1-acetyl-6-bromo-indan-5-yl)carbamic acid tert-butyl ester Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC(=C(C=C12)Br)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C1CCC2=CC(=C(C=C12)Br)NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H20BrNO3/c1-9(19)11-6-5-10-7-14(13(17)8-12(10)11)18-15(20)21-16(2,3)4/h7-8,11H,5-6H2,1-4H3,(H,18,20)