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

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

Systemtic Name:2-[(4S)-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide
Openeye Name:N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide
CAS Name:N-(1-cyclohexenyl)-N-cyclopropyl-2-[(4S)-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide
IUPAC Name:N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(4S)-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide
Traditional Name:N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(4S)-2,5-diketo-4-phenethyl-imidazolidin-1-yl]acetamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4


Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CN3C(=O)[C@@H](NC3=O)CCC4=CC=CC=C4


InChI

InChI=1S/C22H27N3O3/c26-20(25(18-12-13-18)17-9-5-2-6-10-17)15-24-21(27)19(23-22(24)28)14-11-16-7-3-1-4-8-16/h1,3-4,7-9,18-19H,2,5-6,10-15H2,(H,23,28)/t19-/m0/s1


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