[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O5/c1-13(19(26)23-10-9-21-20(23)27)28-18(25)12-22-17(24)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,13H,9-12H2,1H3,(H,21,27)(H,22,24)/t13-/m1/s1