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

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 2-(2-phenylethanoylamino)ethanoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)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-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c24-20(19-11-10-17-8-4-5-9-18(17)13-19)15-27-22(26)14-23-21(25)12-16-6-2-1-3-7-16/h1-3,6-7,10-11,13H,4-5,8-9,12,14-15H2,(H,23,25)