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

Systemtic Name: 3-ethanoyl-7-oxidanylidene-6-[(2-phenyl-2-phenylmethoxy-ethanoyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-acetyl-6-[(2-benzyloxy-2-phenyl-acetyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-acetyl-7-oxo-6-[(1-oxo-2-phenyl-2-phenylmethoxyethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-acetyl-7-oxo-6-[(2-phenyl-2-phenylmethoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-acetyl-6-[(2-benzoxy-2-phenyl-acetyl)amino]-7-keto-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C23H23N3O6 MolecularWeight: 437.44522

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)C(C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O6/c1-14(27)25-12-17-18(22(29)26(17)21(25)23(30)31)24-20(28)19(16-10-6-3-7-11-16)32-13-15-8-4-2-5-9-15/h2-11,17-19,21H,12-13H2,1H3,(H,24,28)(H,30,31)