O1-ethyl O2-methyl 2'-oxidanylidene-1'-phenyl-spiro[aziridine-3,3'-indole]-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-methyl 2'-oxidanylidene-1'-phenyl-spiro[aziridine-3,3'-indole]-1,2-dicarboxylate Openeye Name: O1-ethyl O2-methyl 2'-oxo-1'-phenyl-spiro[aziridine-3,3'-indoline]-1,2-dicarboxylate CAS Name: 2'-oxo-1'-phenylspiro[aziridine-3,3'-indole]-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester IUPAC Name: 1-O-ethyl 2-O-methyl 2'-oxo-1'-phenylspiro[aziridine-3,3'-indole]-1,2-dicarboxylate Traditional Name: 2'-keto-1'-phenyl-spiro[ethylenimine-3,3'-indoline]-1,2-dicarboxylic acid O1-ethyl ester O2-methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C12C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCOC(=O)N1C(C12C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-3-27-19(25)22-16(17(23)26-2)20(22)14-11-7-8-12-15(14)21(18(20)24)13-9-5-4-6-10-13/h4-12,16H,3H2,1-2H3