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

Systemtic Name: (4-phenylphenyl)methyl 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: (4-phenylphenyl)methyl 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetic acid (4-phenylbenzyl) ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H22N2O4/c1-22(18-11-12-18)20(26)24(21(27)23-22)13-19(25)28-14-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,23,27)/t22-/m1/s1