(phenylmethyl) 2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]acetic acid benzyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O4/c26-21(13-19-11-6-10-18-9-4-5-12-20(18)19)24-14-22(27)25-15-23(28)29-16-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,24,26)(H,25,27)