7-oxidanylidene-6-(2-phenoxyethanoylamino)-3-propanoyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 7-oxidanylidene-6-(2-phenoxyethanoylamino)-3-propanoyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 7-oxo-6-[(2-phenoxyacetyl)amino]-3-propanoyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-3-(1-oxopropyl)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 7-oxo-6-[(2-phenoxyacetyl)amino]-3-propanoyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-6-[(2-phenoxyacetyl)amino]-3-propionyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CC2C(C(=O)N2C1C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O6/c1-2-13(22)19-8-11-14(16(23)20(11)15(19)17(24)25)18-12(21)9-26-10-6-4-3-5-7-10/h3-7,11,14-15H,2,8-9H2,1H3,(H,18,21)(H,24,25)