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2-[[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

2-[[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name:2-[[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]methyl-methylamino]-N-propylacetamide
IUPAC Name:2-[[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl-methylamino]-N-propylacetamide
Traditional Name:2-[[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]methyl-methyl-amino]-N-propyl-acetamide
Formula: C18H26N4O3
MolecularWeight: 346.42404
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=O)C(NC1=O)(CC)C2=CC=CC=C2


Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=O)[C@](NC1=O)(CC)C2=CC=CC=C2


InChI

InChI=1S/C18H26N4O3/c1-4-11-19-15(23)12-21(3)13-22-16(24)18(5-2,20-17(22)25)14-9-7-6-8-10-14/h6-10H,4-5,11-13H2,1-3H3,(H,19,23)(H,20,25)/t18-/m0/s1


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