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(phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate

(phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate

Systemtic Name:(phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
Openeye Name:benzyl 4-(2-methoxy-2-oxo-ethyl)-3-(3-methoxy-3-oxo-propyl)-1H-pyrrole-2-carboxylate
CAS Name:4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-(2-methoxy-2-oxoethyl)-3-(3-methoxy-3-oxopropyl)-1H-pyrrole-2-carboxylate
Traditional Name:4-(2-keto-2-methoxy-ethyl)-3-(3-keto-3-methoxy-propyl)-1H-pyrrole-2-carboxylic acid benzyl ester
Formula: C19H21NO6
MolecularWeight: 359.37314
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(NC=C1CC(=O)OC)C(=O)OCC2=CC=CC=C2


Isomeric SMILES

COC(=O)CCC1=C(NC=C1CC(=O)OC)C(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C19H21NO6/c1-24-16(21)9-8-15-14(10-17(22)25-2)11-20-18(15)19(23)26-12-13-6-4-3-5-7-13/h3-7,11,20H,8-10,12H2,1-2H3


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