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O4-ethyl O2-(phenylmethyl) 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-pyrrole-2,4-dicarboxylate

O4-ethyl O2-(phenylmethyl) 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-pyrrole-2,4-dicarboxylate

Systemtic Name:O4-ethyl O2-(phenylmethyl) 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-pyrrole-2,4-dicarboxylate
Openeye Name:O2-benzyl O4-ethyl 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxo-ethyl)-1-methyl-pyrrole-2,4-dicarboxylate
CAS Name:3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxoethyl)-1-methylpyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-(phenylmethyl) ester
IUPAC Name:2-O-benzyl 4-O-ethyl 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxoethyl)-1-methylpyrrole-2,4-dicarboxylate
Traditional Name:3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-keto-ethyl)-1-methyl-pyrrole-2,4-dicarboxylic acid O2-benzyl ester O4-ethyl ester
Formula: C28H30ClNO6
MolecularWeight: 511.9939
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C(N1C)C(=O)OCC2=CC=CC=C2)CCC3=CC(=CC=C3)Cl)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC1=C(C(=C(N1C)C(=O)OCC2=CC=CC=C2)CCC3=CC(=CC=C3)Cl)C(=O)OCC


InChI

InChI=1S/C28H30ClNO6/c1-4-34-24(31)17-23-25(27(32)35-5-2)22(15-14-19-12-9-13-21(29)16-19)26(30(23)3)28(33)36-18-20-10-7-6-8-11-20/h6-13,16H,4-5,14-15,17-18H2,1-3H3


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