(3S)-1-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholin-4-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholin-4-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholinophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-[2,4-bis(4-morpholinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholin-4-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-(2,4-dimorpholinophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)N6CCOCC6

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)N6CCOCC6

InChI

InChI=1S/C26H30N4O6/c31-25-13-18(16-30(25)20-2-4-23-24(15-20)36-17-35-23)26(32)27-21-3-1-19(28-5-9-33-10-6-28)14-22(21)29-7-11-34-12-8-29/h1-4,14-15,18H,5-13,16-17H2,(H,27,32)/t18-/m0/s1