[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (4E)-4-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-veratrylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C2CCCC(=CC3=CC(=C(C=C3)OC)OC)C2=NC4=CC=CC=C41

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C2CCC/C(=C\C3=CC(=C(C=C3)OC)OC)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C26H26N2O5/c1-15(25(27)29)33-26(30)23-18-8-4-5-10-20(18)28-24-17(7-6-9-19(23)24)13-16-11-12-21(31-2)22(14-16)32-3/h4-5,8,10-15H,6-7,9H2,1-3H3,(H2,27,29)/b17-13+/t15-/m1/s1