[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 4-(2,5-dioxoimidazolidin-1-yl)butanoate CAS Name: 4-(2,5-dioxo-1-imidazolidinyl)butanoic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 4-(2,5-dioxoimidazolidin-1-yl)butanoate Traditional Name: 4-(2,5-diketoimidazolidin-1-yl)butyric acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CCCN2C(=O)CNC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CCCN2C(=O)CNC2=O

InChI

InChI=1S/C18H23N3O5/c1-12(14-7-4-3-5-8-14)20-17(24)13(2)26-16(23)9-6-10-21-15(22)11-19-18(21)25/h3-5,7-8,12-13H,6,9-11H2,1-2H3,(H,19,25)(H,20,24)