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2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propan-2-yl-ethanamide

2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name:2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-propan-2-yl-ethanamide
Openeye Name:2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-imidazolidin-1-yl]-N-isopropyl-acetamide
CAS Name:2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-1-imidazolidinyl]-N-propan-2-ylacetamide
IUPAC Name:2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-propan-2-ylacetamide
Traditional Name:2-[(4S)-4-(4-chlorophenyl)-4-ethyl-2,5-diketo-imidazolidin-1-yl]-N-isopropyl-acetamide
Formula: C16H20ClN3O3
MolecularWeight: 337.8013
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C)C2=CC=C(C=C2)Cl


Isomeric SMILES

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


InChI

InChI=1S/C16H20ClN3O3/c1-4-16(11-5-7-12(17)8-6-11)14(22)20(15(23)19-16)9-13(21)18-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,18,21)(H,19,23)/t16-/m0/s1


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