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

Systemtic Name: O3'-ethyl O5'-methyl (3S)-2'-azanyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-6'-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O3'-ethyl O5'-methyl (3S)-2'-amino-1-(2-ethoxy-2-oxo-ethyl)-6'-(2-methoxy-2-oxo-ethyl)-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: (3S)-2'-amino-1-(2-ethoxy-2-oxoethyl)-6'-(2-methoxy-2-oxoethyl)-2-oxospiro[indole-3,4'-pyran]-3',5'-dicarboxylic acid O3'-ethyl ester O5'-methyl ester IUPAC Name: 3-O'-ethyl 5-O'-methyl (3S)-2'-amino-1-(2-ethoxy-2-oxoethyl)-6'-(2-methoxy-2-oxoethyl)-2-oxospiro[indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: (3S)-2'-amino-1-(2-ethoxy-2-keto-ethyl)-2-keto-6'-(2-keto-2-methoxy-ethyl)spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O3'-ethyl ester O5'-methyl ester Formula: C24H26N2O10 MolecularWeight: 502.47064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C3(C1=O)C(=C(OC(=C3C(=O)OCC)N)CC(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2[C@]3(C1=O)C(=C(OC(=C3C(=O)OCC)N)CC(=O)OC)C(=O)OC

InChI

InChI=1S/C24H26N2O10/c1-5-34-17(28)12-26-14-10-8-7-9-13(14)24(23(26)31)18(21(29)33-4)15(11-16(27)32-3)36-20(25)19(24)22(30)35-6-2/h7-10H,5-6,11-12,25H2,1-4H3/t24-/m0/s1