11-bromanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione; ethanamide

Systemtic Name: 11-bromanyl-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione; ethanamide Openeye Name: acetamide; 11-bromo-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione CAS Name: acetamide; 11-bromo-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione IUPAC Name: acetamide; 11-bromo-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-dione Traditional Name: acetamide; 11-bromo-14-azadispiro[5.1.5^{8}.2^{6}]pentadec-12-ene-7,15-quinone Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1CCC2(CC1)C(=O)C3(CCC(C=C3)Br)NC2=O

Isomeric SMILES

CC(=O)N.C1CCC2(CC1)C(=O)C3(CCC(C=C3)Br)NC2=O

InChI

InChI=1S/C14H18BrNO2.C2H5NO/c15-10-4-8-14(9-5-10)11(17)13(12(18)16-14)6-2-1-3-7-13;1-2(3)4/h4,8,10H,1-3,5-7,9H2,(H,16,18);1H3,(H2,3,4)