[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetate CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CN2C(=O)CN(C2=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CN2C(=O)CN(C2=O)C

InChI

InChI=1S/C15H17N3O5/c1-10(14(21)16-11-6-4-3-5-7-11)23-13(20)9-18-12(19)8-17(2)15(18)22/h3-7,10H,8-9H2,1-2H3,(H,16,21)/t10-/m1/s1