(4-cyanophenyl)methyl 2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetic acid (4-cyanobenzyl) ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C16H17N3O4/c1-3-16(2)14(21)19(15(22)18-16)9-13(20)23-10-12-6-4-11(8-17)5-7-12/h4-7H,3,9-10H2,1-2H3,(H,18,22)/t16-/m0/s1