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O4-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

O4-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name:O4-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Openeye Name:O4-[2-(4-tert-butylanilino)-2-oxo-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
CAS Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-(4-tert-butylanilino)-2-oxoethyl] ester O3,O5-diethyl ester
IUPAC Name:4-O-[2-(4-tert-butylanilino)-2-oxoethyl] 3-O,5-O-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Traditional Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-(4-tert-butylanilino)-2-keto-ethyl] ester O3,O5-diethyl ester
Formula: C26H34N2O7
MolecularWeight: 486.55736
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C)C(=O)OCC)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=CC=C(C=C2)C(C)(C)C)C(=O)OCC)C)C


InChI

InChI=1S/C26H34N2O7/c1-8-33-23(30)20-15(3)27-16(4)21(24(31)34-9-2)22(20)25(32)35-14-19(29)28-18-12-10-17(11-13-18)26(5,6)7/h10-13,22,27H,8-9,14H2,1-7H3,(H,28,29)


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