[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2R)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C2CC(CCC2=NC3=CC=CC=C31)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C2C[C@@H](CCC2=NC3=CC=CC=C31)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-12(19(22)24)26-20(25)18-14-7-5-6-8-16(14)23-17-10-9-13(11-15(17)18)21(2,3)4/h5-8,12-13H,9-11H2,1-4H3,(H2,22,24)/t12-,13-/m1/s1