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

Systemtic Name: O3'-ethyl O5'-(2-methoxyethyl) (3S)-2'-azanyl-1,6'-dimethyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O3'-ethyl O5'-(2-methoxyethyl) (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'-ethyl ester O5'-(2-methoxyethyl) ester IUPAC Name: 3-O'-ethyl 5-O'-(2-methoxyethyl) (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'-ethyl ester O5'-(2-methoxyethyl) ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)C)C(=O)OCCOC)C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7/c1-5-28-19(25)16-17(22)30-12(2)15(18(24)29-11-10-27-4)21(16)13-8-6-7-9-14(13)23(3)20(21)26/h6-9H,5,10-11,22H2,1-4H3/t21-/m0/s1