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

Systemtic Name: O4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl] O3,O5-dimethyl (4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[2-(cyclopropylamino)-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-(cyclopropylamino)-2-oxoethyl] ester O3,O5-dimethyl ester IUPAC Name: 4-O-[2-(cyclopropylamino)-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-(cyclopropylamino)-2-keto-ethyl] ester O3,O5-dimethyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C(=O)OCC(=O)NC2CC2)C(=O)OC)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OC)C(=O)OCC(=O)NC2CC2)C(=O)OC)C

InChI

InChI=1S/C17H22N2O7/c1-8-12(15(21)24-3)14(13(9(2)18-8)16(22)25-4)17(23)26-7-11(20)19-10-5-6-10/h10,12,14H,5-7H2,1-4H3,(H,19,20)/t12?,14-/m0/s1