1-[(2R)-1-[3-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]ethanone

Systemtic Name: 1-[(2R)-1-[3-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]ethanone Openeye Name: 1-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]ethanone CAS Name: 1-[(2R)-1-[oxo-[3-[oxo-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methyl]phenyl]methyl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]ethanone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)C2=CC(=CC=C2)C(=O)N3CCCC3C(=O)N4CCCC4

Isomeric SMILES

CC(=O)[C@H]1CCCN1C(=O)C2=CC(=CC=C2)C(=O)N3CCC[C@H]3C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O4/c1-16(27)19-9-5-13-25(19)21(28)17-7-4-8-18(15-17)22(29)26-14-6-10-20(26)23(30)24-11-2-3-12-24/h4,7-8,15,19-20H,2-3,5-6,9-14H2,1H3/t19-,20+/m1/s1