3-ethanoyl-7-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3-ethanoyl-7-oxidanylidene-6-[(3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-acetyl-6-[(3-hydroxy-3-oxo-2-phenyl-propanoyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-acetyl-6-[(3-hydroxy-1,3-dioxo-2-phenylpropyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-acetyl-6-[(3-hydroxy-3-oxo-2-phenylpropanoyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-acetyl-6-[(3-hydroxy-3-keto-2-phenyl-propanoyl)amino]-7-keto-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7/c1-8(21)19-7-10-12(15(23)20(10)14(19)17(26)27)18-13(22)11(16(24)25)9-5-3-2-4-6-9/h2-6,10-12,14H,7H2,1H3,(H,18,22)(H,24,25)(H,26,27)