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

Systemtic Name: O3'-ethyl O5'-methyl (3S)-2'-azanyl-6'-methyl-2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Openeye Name: O3'-ethyl O5'-methyl (3S)-2'-amino-1-(2-benzyloxy-2-oxo-ethyl)-6'-methyl-2-oxo-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylate CAS Name: (3S)-2'-amino-6'-methyl-2-oxo-1-(2-oxo-2-phenylmethoxyethyl)spiro[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-6'-methyl-2-oxo-1-(2-oxo-2-phenylmethoxyethyl)spiro[indole-3,4'-pyran]-3',5'-dicarboxylate Traditional Name: (3S)-2'-amino-1-(2-benzoxy-2-keto-ethyl)-2-keto-6'-methyl-spiro[indoline-3,4'-pyran]-3',5'-dicarboxylic acid O3'-ethyl ester O5'-methyl ester Formula: C27H26N2O8 MolecularWeight: 506.50394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C12C3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4)C(=O)OC)C)N

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O8/c1-4-35-25(32)22-23(28)37-16(2)21(24(31)34-3)27(22)18-12-8-9-13-19(18)29(26(27)33)14-20(30)36-15-17-10-6-5-7-11-17/h5-13H,4,14-15,28H2,1-3H3/t27-/m0/s1