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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=O)C(NC1=O)(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCNC(=O)CN1C(=O)[C@](NC1=O)(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O5/c1-3-4-7-19-15(22)10-21-16(23)18(2,20-17(21)24)9-12-5-6-13-14(8-12)26-11-25-13/h5-6,8H,3-4,7,9-11H2,1-2H3,(H,19,22)(H,20,24)/t18-/m0/s1