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ethyl 2,4-dimethyl-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate

ethyl 2,4-dimethyl-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name:ethyl 2,4-dimethyl-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate
Openeye Name:ethyl 5-[(4-allyloxyphenyl)methyl-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2,4-dimethyl-5-[methyl-[(4-prop-2-enoxyphenyl)methyl]carbamoyl]-1H-pyrrole-3-carboxylate
Traditional Name:5-[(4-allyloxybenzyl)-methyl-carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N(C)CC2=CC=C(C=C2)OCC=C)C


InChI

InChI=1S/C21H26N2O4/c1-6-12-27-17-10-8-16(9-11-17)13-23(5)20(24)19-14(3)18(15(4)22-19)21(25)26-7-2/h6,8-11,22H,1,7,12-13H2,2-5H3


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