diethyl (3S)-2'-azanyl-1,6'-bis(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate

Systemtic Name: diethyl (3S)-2'-azanyl-1,6'-bis(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: diethyl (3S)-2'-amino-1,6'-bis(2-ethoxy-2-oxo-ethyl)-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: (3S)-2'-amino-1,6'-bis(2-ethoxy-2-oxoethyl)-2-oxospiro[indole-3,4'-pyran]-3',5'-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3S)-2'-amino-1,6'-bis(2-ethoxy-2-oxoethyl)-2-oxospiro[indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: (3S)-2'-amino-1,6'-bis(2-ethoxy-2-keto-ethyl)-2-keto-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid diethyl ester Formula: C26H30N2O10 MolecularWeight: 530.5238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2(C3=CC=CC=C3N(C2=O)CC(=O)OCC)C(=C(O1)N)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C([C@@]2(C3=CC=CC=C3N(C2=O)CC(=O)OCC)C(=C(O1)N)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C26H30N2O10/c1-5-34-18(29)13-17-20(23(31)36-7-3)26(21(22(27)38-17)24(32)37-8-4)15-11-9-10-12-16(15)28(25(26)33)14-19(30)35-6-2/h9-12H,5-8,13-14,27H2,1-4H3/t26-/m0/s1