3-ethanoyl-6-[(4-hydroxyphenyl)carbonylamino]-7-oxidanylidene-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3-ethanoyl-6-[(4-hydroxyphenyl)carbonylamino]-7-oxidanylidene-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-acetyl-6-[(4-hydroxybenzoyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-acetyl-6-[[(4-hydroxyphenyl)-oxomethyl]amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-acetyl-6-[(4-hydroxybenzoyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-acetyl-6-[(4-hydroxybenzoyl)amino]-7-keto-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H15N3O6/c1-7(19)17-6-10-11(14(22)18(10)13(17)15(23)24)16-12(21)8-2-4-9(20)5-3-8/h2-5,10-11,13,20H,6H2,1H3,(H,16,21)(H,23,24)