N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonyl-benzamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonyl-benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzamide CAS Name: 3-[oxo-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methyl]-N-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C(=O)N4CCCC4

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)NC(=O)C2=CC=CC(=C2)C(=O)N3CCC[C@H]3C(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O4/c1-17(22(30)26-11-2-3-12-26)25-21(29)18-8-6-9-19(16-18)23(31)28-15-7-10-20(28)24(32)27-13-4-5-14-27/h6,8-9,16-17,20H,2-5,7,10-15H2,1H3,(H,25,29)/t17-,20-/m0/s1