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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(4S)-2,5-dioxo-1-phenethyl-imidazolidin-4-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4S)-2,5-dioxo-1-phenethyl-4-imidazolidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4S)-2,5-dioxo-1-phenethylimidazolidin-4-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(4S)-2,5-diketo-1-phenethyl-imidazolidin-4-yl]propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3C(=O)N(C(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC[C@H]3C(=O)N(C(=O)N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O5/c25-19(22-15-6-8-17-18(12-15)29-13-28-17)9-7-16-20(26)24(21(27)23-16)11-10-14-4-2-1-3-5-14/h1-6,8,12,16H,7,9-11,13H2,(H,22,25)(H,23,27)/t16-/m0/s1