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

Systemtic Name: 3-ethanoyl-6-[(3-methoxyphenyl)carbonylamino]-7-oxidanylidene-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-acetyl-6-[(3-methoxybenzoyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-acetyl-6-[[(3-methoxyphenyl)-oxomethyl]amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-acetyl-6-[(3-methoxybenzoyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-acetyl-7-keto-6-(m-anisoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6/c1-8(20)18-7-11-12(15(22)19(11)14(18)16(23)24)17-13(21)9-4-3-5-10(6-9)25-2/h3-6,11-12,14H,7H2,1-2H3,(H,17,21)(H,23,24)