[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 2-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CN1C(=O)C(NC1=O)(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)CN1C(=O)[C@](NC1=O)(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O5/c1-11(14(18)22)25-13(21)10-20-15(23)17(2,19-16(20)24)9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,18,22)(H,19,24)/t11-,17-/m0/s1