8-[azanyl(phenylcarbonyl)carbamoyl]-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid

Systemtic Name: 8-[azanyl(phenylcarbonyl)carbamoyl]-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid Openeye Name: 8-[amino(benzoyl)carbamoyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid CAS Name: 8-[[amino(benzoyl)amino]-oxomethyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid IUPAC Name: 8-[amino(benzoyl)carbamoyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid Traditional Name: 8-[amino(benzoyl)carbamoyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-4-carboxylic acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(CC1N2C(=O)N(C(=O)C3=CC=CC=C3)N)O)C(=O)O

Isomeric SMILES

C1CC2C(C(CC1N2C(=O)N(C(=O)C3=CC=CC=C3)N)O)C(=O)O

InChI

InChI=1S/C16H19N3O5/c17-19(14(21)9-4-2-1-3-5-9)16(24)18-10-6-7-11(18)13(15(22)23)12(20)8-10/h1-5,10-13,20H,6-8,17H2,(H,22,23)