O3'-butyl O5'-ethyl (3S)-2'-azanyl-6'-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate

Systemtic Name: O3'-butyl O5'-ethyl (3S)-2'-azanyl-6'-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O3'-butyl O5'-ethyl (3S)-2'-amino-6'-(2-ethoxy-2-oxo-ethyl)-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: (3S)-2'-amino-6'-(2-ethoxy-2-oxoethyl)-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylic acid O3'-butyl ester O5'-ethyl ester IUPAC Name: 3-O'-butyl 5-O'-ethyl (3S)-2'-amino-6'-(2-ethoxy-2-oxoethyl)-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: (3S)-2'-amino-6'-(2-ethoxy-2-keto-ethyl)-2-keto-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O3'-butyl ester O5'-ethyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C(=O)OCC)CC(=O)OCC)N

Isomeric SMILES

CCCCOC(=O)C1=C(OC(=C([C@@]12C3=CC=CC=C3NC2=O)C(=O)OCC)CC(=O)OCC)N

InChI

InChI=1S/C24H28N2O8/c1-4-7-12-33-22(29)19-20(25)34-16(13-17(27)31-5-2)18(21(28)32-6-3)24(19)14-10-8-9-11-15(14)26-23(24)30/h8-11H,4-7,12-13,25H2,1-3H3,(H,26,30)/t24-/m0/s1