N-[3-[(3aS)-5-(1,2,4-trimethyl-6-oxidanylidene-pyridin-3-yl)carbonyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]oxolane-3-carboxamide

Systemtic Name: N-[3-[(3aS)-5-(1,2,4-trimethyl-6-oxidanylidene-pyridin-3-yl)carbonyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]oxolane-3-carboxamide Openeye Name: N-[3-[(3aS)-5-(1,2,4-trimethyl-6-oxo-pyridine-3-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]tetrahydrofuran-3-carboxamide CAS Name: N-[3-[(3aS)-5-[oxo-(1,2,4-trimethyl-6-oxo-3-pyridinyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenylpropyl]-3-oxolanecarboxamide IUPAC Name: N-[3-[(3aS)-5-(1,2,4-trimethyl-6-oxopyridine-3-carbonyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenylpropyl]oxolane-3-carboxamide Traditional Name: N-[3-[(3aS)-5-(6-keto-1,2,4-trimethyl-nicotinoyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl]-1-phenyl-propyl]tetrahydrofuran-3-carboxamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C(=O)N2CC3CN(CC3C2)CCC(C4=CC=CC=C4)NC(=O)C5CCOC5)C)C

Isomeric SMILES

CC1=CC(=O)N(C(=C1C(=O)N2C[C@@H]3CN(CC3C2)CCC(C4=CC=CC=C4)NC(=O)C5CCOC5)C)C

InChI

InChI=1S/C29H38N4O4/c1-19-13-26(34)31(3)20(2)27(19)29(36)33-16-23-14-32(15-24(23)17-33)11-9-25(21-7-5-4-6-8-21)30-28(35)22-10-12-37-18-22/h4-8,13,22-25H,9-12,14-18H2,1-3H3,(H,30,35)/t22?,23-,24?,25?/m0/s1