(3S)-1-(1,3-benzodioxol-5-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(1,3-benzodioxol-5-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(1,3-benzodioxol-5-yl)-5-keto-N-[(1S)-2-morpholino-1-phenyl-ethyl]pyrrolidine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O5/c28-23-12-18(14-27(23)19-6-7-21-22(13-19)32-16-31-21)24(29)25-20(17-4-2-1-3-5-17)15-26-8-10-30-11-9-26/h1-7,13,18,20H,8-12,14-16H2,(H,25,29)/t18-,20+/m0/s1