[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2S)-3-methyl-2-(2-phenoxyethanoylamino)butanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]butyric acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCNC1=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=O)N1CCNC1=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O6/c1-12(2)16(20-14(22)10-26-13-6-4-3-5-7-13)17(24)27-11-15(23)21-9-8-19-18(21)25/h3-7,12,16H,8-11H2,1-2H3,(H,19,25)(H,20,22)/t16-/m0/s1