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

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 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 [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 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)-1-cyanoethyl] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-10(8-16)22-12(19)9-18-13(20)15(2,17-14(18)21)11-6-4-3-5-7-11/h3-7,10H,9H2,1-2H3,(H,17,21)/t10-,15+/m1/s1