3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-imidazolidin-4-yl]propanamide CAS Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxo-4-imidazolidinyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[(4S)-1-(1,3-benzodioxol-5-ylmethyl)-2,5-dioxoimidazolidin-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[(4S)-2,5-diketo-1-piperonyl-imidazolidin-4-yl]propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNC(=O)CC[C@H]1C(=O)N(C(=O)N1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O5/c1-2-7-18-15(21)6-4-12-16(22)20(17(23)19-12)9-11-3-5-13-14(8-11)25-10-24-13/h2-3,5,8,12H,1,4,6-7,9-10H2,(H,18,21)(H,19,23)/t12-/m0/s1