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

Systemtic Name: phenyl-[(2R)-1-[3-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone Openeye Name: phenyl-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone CAS Name: [(2R)-1-[oxo-[3-[oxo-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methyl]phenyl]methyl]-2-pyrrolidinyl]-phenylmethanone IUPAC Name: phenyl-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone Traditional Name: phenyl-[(2R)-1-[3-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]methanone Formula: C28H31N3O4 MolecularWeight: 473.56344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)C3=CC=CC(=C3)C(=O)N4CCCC4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CC(=C3)C(=O)N4CCC[C@@H]4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O4/c32-25(20-9-2-1-3-10-20)23-13-7-17-30(23)26(33)21-11-6-12-22(19-21)27(34)31-18-8-14-24(31)28(35)29-15-4-5-16-29/h1-3,6,9-12,19,23-24H,4-5,7-8,13-18H2/t23-,24+/m1/s1