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

Systemtic Name: O3'-ethyl O5'-(phenylmethyl) (3S)-2'-azanyl-1,6'-dimethyl-2-oxidanylidene-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O5'-benzyl O3'-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'-ethyl ester O5'-(phenylmethyl) ester IUPAC Name: 5-O'-benzyl 3-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 O5'-benzyl ester O3'-ethyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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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)OCC4=CC=CC=C4)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC(=C([C@@]12C3=CC=CC=C3N(C2=O)C)C(=O)OCC4=CC=CC=C4)C)N

InChI

InChI=1S/C25H24N2O6/c1-4-31-23(29)20-21(26)33-15(2)19(22(28)32-14-16-10-6-5-7-11-16)25(20)17-12-8-9-13-18(17)27(3)24(25)30/h5-13H,4,14,26H2,1-3H3/t25-/m0/s1