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

Systemtic Name: (4-phenylphenyl)methyl 2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: (4-phenylphenyl)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-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)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-phenylbenzyl) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O4/c1-3-21(2)19(25)23(20(26)22-21)13-18(24)27-14-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,22,26)/t21-/m0/s1