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

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

Systemtic Name:O3,O5-dimethyl O4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl] (4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate
Openeye Name:O4-[2-(isopropylamino)-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 O3,O5-dimethyl ester O4-[2-oxo-2-(propan-2-ylamino)ethyl] ester
IUPAC Name:3-O,5-O-dimethyl 4-O-[2-oxo-2-(propan-2-ylamino)ethyl] (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-(isopropylamino)-2-keto-ethyl] ester O3,O5-dimethyl ester
Formula: C17H24N2O7
MolecularWeight: 368.38166
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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(=O)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C17H24N2O7/c1-8(2)18-11(20)7-26-17(23)14-12(15(21)24-5)9(3)19-10(4)13(14)16(22)25-6/h8,12,14H,7H2,1-6H3,(H,18,20)/t12?,14-/m0/s1


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