6-[2-[(3aS,4S,6aR)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethoxy]naphthalene-2-carbaldehyde

Systemtic Name: 6-[2-[(3aS,4S,6aR)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethoxy]naphthalene-2-carbaldehyde Openeye Name: 6-[2-[(3aS,4S,6aR)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethoxy]naphthalene-2-carbaldehyde CAS Name: 6-[2-[(3aS,4S,6aR)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethoxy]-2-naphthalenecarboxaldehyde IUPAC Name: 6-[2-[(3aS,4S,6aR)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethoxy]naphthalene-2-carbaldehyde Traditional Name: 6-[2-[(3aS,4S,6aR)-2,2,5-trimethyl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-4-yl]ethoxy]naphthalene-2-carbaldehyde Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN(C(C2O1)CCOC3=CC4=C(C=C3)C=C(C=C4)C=O)C)C

Isomeric SMILES

CC1(O[C@@H]2CN([C@H]([C@@H]2O1)CCOC3=CC4=C(C=C3)C=C(C=C4)C=O)C)C

InChI

InChI=1S/C21H25NO4/c1-21(2)25-19-12-22(3)18(20(19)26-21)8-9-24-17-7-6-15-10-14(13-23)4-5-16(15)11-17/h4-7,10-11,13,18-20H,8-9,12H2,1-3H3/t18-,19+,20-/m0/s1