1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-methyl-2-oxo-2-(phenethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2S)-1-oxo-1-(phenethylamino)propan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(2S)-1-oxo-1-(phenethylamino)propan-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[(1S)-2-keto-1-methyl-2-(phenethylamino)ethyl]pyrrolidine-3-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5/c1-15(22(28)24-10-9-16-5-3-2-4-6-16)25-23(29)17-11-21(27)26(13-17)18-7-8-19-20(12-18)31-14-30-19/h2-8,12,15,17H,9-11,13-14H2,1H3,(H,24,28)(H,25,29)/t15-,17?/m0/s1