3-ethanoyl-5-(2-methylhex-5-en-2-yloxycarbonylamino)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-ethanoyl-5-(2-methylhex-5-en-2-yloxycarbonylamino)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-acetyl-5-(1,1-dimethylpent-4-enoxycarbonylamino)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-acetyl-5-[[2-methylhex-5-en-2-yloxy(oxo)methyl]amino]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-acetyl-5-(2-methylhex-5-en-2-yloxycarbonylamino)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-acetyl-5-(1,1-dimethylpent-4-enoxycarbonylamino)-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C(CC2=O)C(C1)NC(=O)OC(C)(C)CCC=C)C(=O)O

Isomeric SMILES

CC(=O)C1=C(N2C(CC2=O)C(C1)NC(=O)OC(C)(C)CCC=C)C(=O)O

InChI

InChI=1S/C18H24N2O6/c1-5-6-7-18(3,4)26-17(25)19-12-8-11(10(2)21)15(16(23)24)20-13(12)9-14(20)22/h5,12-13H,1,6-9H2,2-4H3,(H,19,25)(H,23,24)