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2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide

2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name:2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide
Openeye Name:N,N-diallyl-2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N,N-bis(prop-2-enyl)acetamide
IUPAC Name:2-[(4R)-4-(2-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
Traditional Name:N,N-diallyl-2-[(4R)-4-(2-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide
Formula: C18H20ClN3O3
MolecularWeight: 361.8227
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC=C)C2=CC=CC=C2Cl


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC=C)C2=CC=CC=C2Cl


InChI

InChI=1S/C18H20ClN3O3/c1-4-10-21(11-5-2)15(23)12-22-16(24)18(3,20-17(22)25)13-8-6-7-9-14(13)19/h4-9H,1-2,10-12H2,3H3,(H,20,25)/t18-/m1/s1


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