N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-1-[(3aS,6S,6aR)-6-methyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrole-4-carbonyl]-2,2-dimethyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxo-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-[(3aS,6S,6aR)-3-keto-6-methyl-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrole-4-carbonyl]-2,2-dimethyl-propyl]-piperonylamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2C1OCC2=O)C(=O)C(C(C)(C)C)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CN([C@H]2[C@@H]1OCC2=O)C(=O)[C@H](C(C)(C)C)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N2O6/c1-11-8-23(16-13(24)9-27-17(11)16)20(26)18(21(2,3)4)22-19(25)12-5-6-14-15(7-12)29-10-28-14/h5-7,11,16-18H,8-10H2,1-4H3,(H,22,25)/t11-,16+,17+,18+/m0/s1