O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] O3,O5-diethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O3,O5-diethyl O4-[2-(indan-5-ylamino)-2-oxo-ethyl] 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-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester O3,O5-diethyl ester IUPAC Name: 4-O-[2-(2,3-dihydro-1H-inden-5-ylamino)-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 O3,O5-diethyl ester O4-[2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2)C(=O)OCC)C)C

InChI

InChI=1S/C25H30N2O7/c1-5-32-23(29)20-14(3)26-15(4)21(24(30)33-6-2)22(20)25(31)34-13-19(28)27-18-11-10-16-8-7-9-17(16)12-18/h10-12,22,26H,5-9,13H2,1-4H3,(H,27,28)