4-methyl-5-oxidanylidene-5-(3-oxidanylidene-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-phenethyl-pentanoic acid

Systemtic Name: 4-methyl-5-oxidanylidene-5-(3-oxidanylidene-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-phenethyl-pentanoic acid Openeye Name: 4-methyl-5-oxo-5-(3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-phenethyl-pentanoic acid CAS Name: 4-methyl-5-oxo-5-(3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-phenethylpentanoic acid IUPAC Name: 4-methyl-5-oxo-5-(3-oxo-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-2-phenethylpentanoic acid Traditional Name: 5-keto-5-(3-keto-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-4-methyl-2-phenethyl-valeric acid Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCC1=CC=CC=C1)C(=O)O)C(=O)N2CC3CC2C(=O)O3

Isomeric SMILES

CC(CC(CCC1=CC=CC=C1)C(=O)O)C(=O)N2CC3CC2C(=O)O3

InChI

InChI=1S/C19H23NO5/c1-12(17(21)20-11-15-10-16(20)19(24)25-15)9-14(18(22)23)8-7-13-5-3-2-4-6-13/h2-6,12,14-16H,7-11H2,1H3,(H,22,23)