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[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:(2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] (2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:(2S)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NCC4=CC=CO4


Isomeric SMILES

C[C@H]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)O[C@H](C)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H24N2O4/c1-14-9-10-20-18(12-14)21(17-7-3-4-8-19(17)25-20)23(27)29-15(2)22(26)24-13-16-6-5-11-28-16/h3-8,11,14-15H,9-10,12-13H2,1-2H3,(H,24,26)/t14-,15+/m0/s1


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