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

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

Systemtic Name:O3'-butyl O5'-ethyl (3S)-2'-azanyl-1,6'-dimethyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Openeye Name:O3'-butyl O5'-ethyl (3S)-2'-amino-1,6'-dimethyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate
CAS Name:(3S)-2'-amino-1,6'-dimethyl-2-oxospiro[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-1,6'-dimethyl-2-oxospiro[indole-3,4'-pyran]-3',5'-dicarboxylate
Traditional Name:(3S)-2'-amino-2-keto-1,6'-dimethyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O3'-butyl ester O5'-ethyl ester
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)C)C(=O)OCC)C)N


Isomeric SMILES

CCCCOC(=O)C1=C(OC(=C([C@@]12C3=CC=CC=C3N(C2=O)C)C(=O)OCC)C)N


InChI

InChI=1S/C22H26N2O6/c1-5-7-12-29-20(26)17-18(23)30-13(3)16(19(25)28-6-2)22(17)14-10-8-9-11-15(14)24(4)21(22)27/h8-11H,5-7,12,23H2,1-4H3/t22-/m0/s1


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