O2-[(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino] O1-(phenylmethyl) pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-[(E)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)amino] O1-(phenylmethyl) pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-[(E)-(1-cyano-2-ethoxy-2-oxo-ethylidene)amino] pyrrolidine-1,2-dicarboxylate CAS Name: pyrrolidine-1,2-dicarboxylic acid O2-[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-[(E)-(1-cyano-2-ethoxy-2-oxoethylidene)amino] pyrrolidine-1,2-dicarboxylate Traditional Name: pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-[(E)-(1-cyano-2-ethoxy-2-keto-ethylidene)amino] ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H19N3O6/c1-2-25-16(22)14(11-19)20-27-17(23)15-9-6-10-21(15)18(24)26-12-13-7-4-3-5-8-13/h3-5,7-8,15H,2,6,9-10,12H2,1H3/b20-14+