(phenylmethyl) 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,3-dihydropyrrole-1-carboxylate

Systemtic Name: (phenylmethyl) 5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,3-dihydropyrrole-1-carboxylate Openeye Name: benzyl 5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2,3-dihydropyrrole-1-carboxylate CAS Name: 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,3-dihydropyrrole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2,3-dihydropyrrole-1-carboxylate Traditional Name: 2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-pyrroline-1-carboxylic acid benzyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-2-21-16(19)11-10-15-9-6-12-18(15)17(20)22-13-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12-13H2,1H3/b11-10+