4-phenyl-1-[(2S)-2-[(2S)-2-(1H-pyrrol-2-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[(2S)-2-[(2S)-2-(1H-pyrrol-2-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[(2S)-2-[(2S)-2-(1H-pyrrole-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-[oxo-[(2S)-2-[oxo(1H-pyrrol-2-yl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[(2S)-2-[(2S)-2-(1H-pyrrole-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[(2S)-2-[(2S)-2-(1H-pyrrole-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidino]butan-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CC=CN4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)C4=CC=CN4

InChI

InChI=1S/C24H29N3O3/c28-22(14-4-10-18-8-2-1-3-9-18)26-16-7-13-21(26)24(30)27-17-6-12-20(27)23(29)19-11-5-15-25-19/h1-3,5,8-9,11,15,20-21,25H,4,6-7,10,12-14,16-17H2/t20-,21-/m0/s1