1-(1,3-benzodioxol-5-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]pyrrolidine-3-carboxamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H29N3O5/c1-14(2)20(22(28)24-8-4-3-5-9-24)23-21(27)15-10-19(26)25(12-15)16-6-7-17-18(11-16)30-13-29-17/h6-7,11,14-15,20H,3-5,8-10,12-13H2,1-2H3,(H,23,27)/t15?,20-/m0/s1