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

Systemtic Name: 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-ethanoyl-7-oxidanylidene-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-acetyl-6-[(2-amino-2-phenyl-acetyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-acetyl-6-[(2-amino-1-oxo-2-phenylethyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-acetyl-6-[(2-amino-2-phenylacetyl)amino]-7-oxo-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-acetyl-6-[(2-amino-2-phenyl-acetyl)amino]-7-keto-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H18N4O5 MolecularWeight: 346.33792

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c1-8(21)19-7-10-12(15(23)20(10)14(19)16(24)25)18-13(22)11(17)9-5-3-2-4-6-9/h2-6,10-12,14H,7,17H2,1H3,(H,18,22)(H,24,25)