N1-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-N3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-N3-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-N3-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzene-1,3-dicarboxamide CAS Name: N1-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-N3-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-N'-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]isophthalamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC(=O)C2=CC(=CC=C2)C(=O)NC(C)C(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)NC(=O)C2=CC(=CC=C2)C(=O)N[C@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C22H30N4O4/c1-15(21(29)25-10-3-4-11-25)23-19(27)17-8-7-9-18(14-17)20(28)24-16(2)22(30)26-12-5-6-13-26/h7-9,14-16H,3-6,10-13H2,1-2H3,(H,23,27)(H,24,28)/t15-,16+