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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2R,4E)-4-[(4-methoxyphenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-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] (2R,4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-2-methyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC(C)C(=O)N

Isomeric SMILES

C[C@@H]1C/C(=C\C2=CC=C(C=C2)OC)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C26H26N2O4/c1-15-12-18(14-17-8-10-19(31-3)11-9-17)24-21(13-15)23(26(30)32-16(2)25(27)29)20-6-4-5-7-22(20)28-24/h4-11,14-16H,12-13H2,1-3H3,(H2,27,29)/b18-14+/t15-,16-/m1/s1