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

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

Systemtic Name:2-[(4S)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[(2S)-pentan-2-yl]ethanamide
Openeye Name:2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-N-[(1S)-1-methylbutyl]acetamide
CAS Name:2-[(4S)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-N-[(2S)-pentan-2-yl]acetamide
IUPAC Name:2-[(4S)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-N-[(2S)-pentan-2-yl]acetamide
Traditional Name:2-[(4S)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-N-[(1S)-1-methylbutyl]acetamide
Formula: C18H25N3O3
MolecularWeight: 331.4094
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C(NC1=O)(CC)C2=CC=CC=C2


Isomeric SMILES

CCC[C@H](C)NC(=O)CN1C(=O)[C@](NC1=O)(CC)C2=CC=CC=C2


InChI

InChI=1S/C18H25N3O3/c1-4-9-13(3)19-15(22)12-21-16(23)18(5-2,20-17(21)24)14-10-7-6-8-11-14/h6-8,10-11,13H,4-5,9,12H2,1-3H3,(H,19,22)(H,20,24)/t13-,18-/m0/s1


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