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tert-butyl N-[(E)-5-(3-acetamido-4-methyl-phenyl)pent-4-en-2-yl]-N-methyl-carbamate

tert-butyl N-[(E)-5-(3-acetamido-4-methyl-phenyl)pent-4-en-2-yl]-N-methyl-carbamate

Systemtic Name:tert-butyl N-[(E)-5-(3-acetamido-4-methyl-phenyl)pent-4-en-2-yl]-N-methyl-carbamate
Openeye Name:tert-butyl N-[(E)-4-(3-acetamido-4-methyl-phenyl)-1-methyl-but-3-enyl]-N-methyl-carbamate
CAS Name:N-[(E)-5-(3-acetamido-4-methylphenyl)pent-4-en-2-yl]-N-methylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(E)-5-(3-acetamido-4-methylphenyl)pent-4-en-2-yl]-N-methylcarbamate
Traditional Name:N-[(E)-4-(3-acetamido-4-methyl-phenyl)-1-methyl-but-3-enyl]-N-methyl-carbamic acid tert-butyl ester
Formula: C20H30N2O3
MolecularWeight: 346.4638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CCC(C)N(C)C(=O)OC(C)(C)C)NC(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/CC(C)N(C)C(=O)OC(C)(C)C)NC(=O)C


InChI

InChI=1S/C20H30N2O3/c1-14-11-12-17(13-18(14)21-16(3)23)10-8-9-15(2)22(7)19(24)25-20(4,5)6/h8,10-13,15H,9H2,1-7H3,(H,21,23)/b10-8+


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