O5'-ethyl O3'-methyl 2'-azanyl-5-bromanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate

Systemtic Name: O5'-ethyl O3'-methyl 2'-azanyl-5-bromanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O5'-ethyl O3'-methyl 2'-amino-5-bromo-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: 2'-amino-5-bromo-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylic acid O5'-ethyl ester O3'-methyl ester IUPAC Name: 5-O'-ethyl 3-O'-methyl 2'-amino-5-bromo-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: 2'-amino-5-bromo-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O5'-ethyl ester O3'-methyl ester Formula: C18H17BrN2O6 MolecularWeight: 437.24138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)Br)NC2=O)C(=O)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C12C3=C(C=CC(=C3)Br)NC2=O)C(=O)OC)N)C

InChI

InChI=1S/C18H17BrN2O6/c1-4-26-16(23)12-8(2)27-14(20)13(15(22)25-3)18(12)10-7-9(19)5-6-11(10)21-17(18)24/h5-7H,4,20H2,1-3H3,(H,21,24)