1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-[(2-oxidanyl-1-phenyl-ethyl)amino]propan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[1-oxidanylidene-1-[(2-oxidanyl-1-phenyl-ethyl)amino]propan-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(2-hydroxy-1-phenyl-ethyl)amino]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxy-1-phenylethyl)amino]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(2-hydroxy-1-phenylethyl)amino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(2-hydroxy-1-phenyl-ethyl)amino]-2-keto-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-14(22(29)25-18(12-27)15-5-3-2-4-6-15)24-23(30)16-9-21(28)26(11-16)17-7-8-19-20(10-17)32-13-31-19/h2-8,10,14,16,18,27H,9,11-13H2,1H3,(H,24,30)(H,25,29)