2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-pentyl-acetamide CAS Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentylacetamide IUPAC Name: 2-[(4S)-4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[(4S)-4-(1,3-benzodioxol-5-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)[C@](NC1=O)(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O5/c1-3-4-5-8-19-15(22)10-21-16(23)18(2,20-17(21)24)12-6-7-13-14(9-12)26-11-25-13/h6-7,9H,3-5,8,10-11H2,1-2H3,(H,19,22)(H,20,24)/t18-/m0/s1