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2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide

Systemtic Name:2-[(4S)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)ethanamide
Openeye Name:2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide
CAS Name:2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(1-ethyl-2-benzimidazolyl)acetamide
IUPAC Name:2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide
Traditional Name:2-[(4S)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(1-ethylbenzimidazol-2-yl)acetamide
Formula: C18H21N5O3
MolecularWeight: 355.39104
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C(NC3=O)(C)C4CC4


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)[C@](NC3=O)(C)C4CC4


InChI

InChI=1S/C18H21N5O3/c1-3-22-13-7-5-4-6-12(13)19-16(22)20-14(24)10-23-15(25)18(2,11-8-9-11)21-17(23)26/h4-7,11H,3,8-10H2,1-2H3,(H,21,26)(H,19,20,24)/t18-/m0/s1


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