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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-9(12(16)20)23-11(19)8-18-13(21)15(2,17-14(18)22)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,16,20)(H,17,22)/t9-,15+/m1/s1