N-[3-[(3aS)-5-(4,6-dimethyl-2-morpholin-4-yl-pyrimidin-5-yl)carbonyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(3aS)-5-(4,6-dimethyl-2-morpholin-4-yl-pyrimidin-5-yl)carbonyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(3aS)-5-(4,6-dimethyl-2-morpholino-pyrimidine-5-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(3aS)-5-[[4,6-dimethyl-2-(4-morpholinyl)-5-pyrimidinyl]-oxomethyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenylpropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(3aS)-5-(4,6-dimethyl-2-morpholin-4-ylpyrimidine-5-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenylpropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(3aS)-5-(4,6-dimethyl-2-morpholino-pyrimidine-5-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide Formula: C32H44N6O3 MolecularWeight: 560.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)C)C(=O)N3CC4CN(CC4C3)CCC(C5=CC=CC=C5)NC(=O)C6CCCC6

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)C)C(=O)N3C[C@@H]4CN(CC4C3)CCC(C5=CC=CC=C5)NC(=O)C6CCCC6

InChI

InChI=1S/C32H44N6O3/c1-22-29(23(2)34-32(33-22)37-14-16-41-17-15-37)31(40)38-20-26-18-36(19-27(26)21-38)13-12-28(24-8-4-3-5-9-24)35-30(39)25-10-6-7-11-25/h3-5,8-9,25-28H,6-7,10-21H2,1-2H3,(H,35,39)/t26-,27?,28?/m0/s1