[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H23NO5/c24-20(18-11-10-16-6-4-5-7-17(16)12-18)14-28-22(26)13-23-21(25)15-27-19-8-2-1-3-9-19/h1-3,8-12H,4-7,13-15H2,(H,23,25)