N-[3-[(3aS)-5-(2-methoxy-4,6-dimethyl-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-(2-methoxy-4,6-dimethyl-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-(2-methoxy-4,6-dimethyl-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-[(2-methoxy-4,6-dimethyl-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-(2-methoxy-4,6-dimethylpyrimidine-5-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenylpropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(3aS)-5-(2-methoxy-4,6-dimethyl-pyrimidine-5-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]cyclopentanecarboxamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OC)C)C(=O)N2CC3CN(CC3C2)CCC(C4=CC=CC=C4)NC(=O)C5CCCC5

Isomeric SMILES

CC1=C(C(=NC(=N1)OC)C)C(=O)N2C[C@@H]3CN(CC3C2)CCC(C4=CC=CC=C4)NC(=O)C5CCCC5

InChI

InChI=1S/C29H39N5O3/c1-19-26(20(2)31-29(30-19)37-3)28(36)34-17-23-15-33(16-24(23)18-34)14-13-25(21-9-5-4-6-10-21)32-27(35)22-11-7-8-12-22/h4-6,9-10,22-25H,7-8,11-18H2,1-3H3,(H,32,35)/t23-,24?,25?/m0/s1