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

Systemtic Name: O5'-ethyl O3'-methyl (3R)-2'-azanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O5'-ethyl O3'-methyl (3R)-2'-amino-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: (3R)-2'-amino-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 (3R)-2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: (3R)-2'-amino-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O5'-ethyl ester O3'-methyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3NC2=O)C(=O)OC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-4-25-16(22)12-9(2)26-14(19)13(15(21)24-3)18(12)10-7-5-6-8-11(10)20-17(18)23/h5-8H,4,19H2,1-3H3,(H,20,23)/t18-/m1/s1