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[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:(2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] (2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:(2S)-2-tert-butyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl] ester
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NCC(=O)OC


Isomeric SMILES

CC(C)(C)[C@H]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NCC(=O)OC


InChI

InChI=1S/C23H28N2O5/c1-23(2,3)14-9-10-18-16(11-14)21(15-7-5-6-8-17(15)25-18)22(28)30-13-19(26)24-12-20(27)29-4/h5-8,14H,9-13H2,1-4H3,(H,24,26)/t14-/m0/s1


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