O3,O5-diethyl O4-(2-oxidanylidene-2-phenylazanyl-ethyl) (4R)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O3,O5-diethyl O4-(2-oxidanylidene-2-phenylazanyl-ethyl) (4R)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-(2-anilino-2-oxo-ethyl) O3,O5-diethyl (4R)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate CAS Name: (4R)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylic acid O4-(2-anilino-2-oxoethyl) ester O3,O5-diethyl ester IUPAC Name: 4-O-(2-anilino-2-oxoethyl) 3-O,5-O-diethyl (4R)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylate Traditional Name: (4R)-2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylic acid O4-(2-anilino-2-keto-ethyl) ester O3,O5-diethyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(N=C1C)C)C(=O)OCC)C(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1[C@H](C(=C(N=C1C)C)C(=O)OCC)C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O7/c1-5-29-20(26)17-13(3)23-14(4)18(21(27)30-6-2)19(17)22(28)31-12-16(25)24-15-10-8-7-9-11-15/h7-11,17,19H,5-6,12H2,1-4H3,(H,24,25)/t17?,19-/m1/s1