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[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)N4CCCC(C4)C(=O)N


Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)N4CCC[C@H](C4)C(=O)N


InChI

InChI=1S/C22H25N3O4/c23-21(27)14-6-5-11-25(12-14)19(26)13-29-22(28)20-15-7-1-3-9-17(15)24-18-10-4-2-8-16(18)20/h1,3,7,9,14H,2,4-6,8,10-13H2,(H2,23,27)/t14-/m1/s1


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