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O4-[2-(tert-butylamino)-2-oxidanylidene-ethyl] O3,O5-dimethyl (4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate

O4-[2-(tert-butylamino)-2-oxidanylidene-ethyl] O3,O5-dimethyl (4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name:O4-[2-(tert-butylamino)-2-oxidanylidene-ethyl] O3,O5-dimethyl (4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate
Openeye Name:O4-[2-(tert-butylamino)-2-oxo-ethyl] O3,O5-dimethyl (4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate
CAS Name:(4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-(tert-butylamino)-2-oxoethyl] ester O3,O5-dimethyl ester
IUPAC Name:4-O-[2-(tert-butylamino)-2-oxoethyl] 3-O,5-O-dimethyl (4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate
Traditional Name:(4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-(tert-butylamino)-2-keto-ethyl] ester O3,O5-dimethyl ester
Formula: C18H26N2O7
MolecularWeight: 382.40824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C(=O)OCC(=O)NC(C)(C)C)C(=O)OC)C


Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OC)C(=O)OCC(=O)NC(C)(C)C)C(=O)OC)C


InChI

InChI=1S/C18H26N2O7/c1-9-12(15(22)25-6)14(13(10(2)19-9)16(23)26-7)17(24)27-8-11(21)20-18(3,4)5/h12,14H,8H2,1-7H3,(H,20,21)/t12?,14-/m0/s1


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