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

Systemtic Name: 7-oxidanylidene-3-pentanoyl-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 7-oxo-3-pentanoyl-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 7-oxo-3-(1-oxopentyl)-6-[(1-oxo-2-phenoxyethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 7-oxo-3-pentanoyl-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-6-[(2-phenoxyacetyl)amino]-3-valeryl-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-2-3-9-15(24)21-10-13-16(18(25)22(13)17(21)19(26)27)20-14(23)11-28-12-7-5-4-6-8-12/h4-8,13,16-17H,2-3,9-11H2,1H3,(H,20,23)(H,26,27)