(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H22N2O5/c27-21(20-12-6-10-18-9-4-5-11-19(18)20)16-31-24(30)15-26-23(29)14-25-22(28)13-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,25,28)(H,26,29)