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

Systemtic Name: 7-oxidanylidene-6-(2-phenoxyethanoylamino)-3-propoxycarbonyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 7-oxo-6-[(2-phenoxyacetyl)amino]-3-propoxycarbonyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-3-[oxo(propoxy)methyl]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 7-oxo-6-[(2-phenoxyacetyl)amino]-3-propoxycarbonyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-6-[(2-phenoxyacetyl)amino]-3-propoxycarbonyl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O7/c1-2-8-27-18(26)20-9-12-14(16(23)21(12)15(20)17(24)25)19-13(22)10-28-11-6-4-3-5-7-11/h3-7,12,14-15H,2,8-10H2,1H3,(H,19,22)(H,24,25)