N-[(2S)-1-[(3aS,6aR)-4-cyclopropylcarbonyl-5-oxidanylidene-spiro[2,3,3a,6a-tetrahydropyrrolo[3,2-b]pyrrole-6,1'-cyclobutane]-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[(3aS,6aR)-4-cyclopropylcarbonyl-5-oxidanylidene-spiro[2,3,3a,6a-tetrahydropyrrolo[3,2-b]pyrrole-6,1'-cyclobutane]-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[(3aS,6aR)-4-(cyclopropanecarbonyl)-5-oxo-spiro[2,3,3a,6a-tetrahydropyrrolo[3,2-b]pyrrole-6,1'-cyclobutane]-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[(3aS,6aR)-4-[cyclopropyl(oxo)methyl]-5-oxo-1-spiro[2,3,3a,6a-tetrahydropyrrolo[3,2-b]pyrrole-6,1'-cyclobutane]yl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[(3aS,6aR)-4-(cyclopropanecarbonyl)-5-oxospiro[2,3,3a,6a-tetrahydropyrrolo[3,2-b]pyrrole-6,1'-cyclobutane]-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[(3aS,6aR)-4-(cyclopropanecarbonyl)-5-keto-spiro[2,3,3a,6a-tetrahydropyrrolo[3,2-b]pyrrole-6,1'-cyclobutane]-1-carbonyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2C1C3(CCC3)C(=O)N2C(=O)C4CC4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CC[C@H]2[C@H]1C3(CCC3)C(=O)N2C(=O)C4CC4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C26H33N3O5/c1-16(2)21(27-20(30)15-34-18-7-4-3-5-8-18)24(32)28-14-11-19-22(28)26(12-6-13-26)25(33)29(19)23(31)17-9-10-17/h3-5,7-8,16-17,19,21-22H,6,9-15H2,1-2H3,(H,27,30)/t19-,21-,22-/m0/s1