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

Systemtic Name: O4-(2-azanyl-2-oxidanylidene-ethyl) O3,O5-dimethyl (4S)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-(2-amino-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-amino-2-oxoethyl) ester O3,O5-dimethyl ester IUPAC Name: 4-O-(2-amino-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-amino-2-keto-ethyl) ester O3,O5-dimethyl ester Formula: C14H18N2O7 MolecularWeight: 326.30192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O7/c1-6-9(12(18)21-3)11(14(20)23-5-8(15)17)10(7(2)16-6)13(19)22-4/h9,11H,5H2,1-4H3,(H2,15,17)/t9?,11-/m0/s1