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tert-butyl N-[(3R)-3-(3,4-dichlorophenyl)-2-oxidanylidene-hex-5-enyl]-N-methyl-carbamate

tert-butyl N-[(3R)-3-(3,4-dichlorophenyl)-2-oxidanylidene-hex-5-enyl]-N-methyl-carbamate

Systemtic Name:tert-butyl N-[(3R)-3-(3,4-dichlorophenyl)-2-oxidanylidene-hex-5-enyl]-N-methyl-carbamate
Openeye Name:tert-butyl N-[(3R)-3-(3,4-dichlorophenyl)-2-oxo-hex-5-enyl]-N-methyl-carbamate
CAS Name:N-[(3R)-3-(3,4-dichlorophenyl)-2-oxohex-5-enyl]-N-methylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(3R)-3-(3,4-dichlorophenyl)-2-oxohex-5-enyl]-N-methylcarbamate
Traditional Name:N-[(3R)-3-(3,4-dichlorophenyl)-2-keto-hex-5-enyl]-N-methyl-carbamic acid tert-butyl ester
Formula: C18H23Cl2NO3
MolecularWeight: 372.28612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)CC(=O)C(CC=C)C1=CC(=C(C=C1)Cl)Cl


Isomeric SMILES

CC(C)(C)OC(=O)N(C)CC(=O)[C@H](CC=C)C1=CC(=C(C=C1)Cl)Cl


InChI

InChI=1S/C18H23Cl2NO3/c1-6-7-13(12-8-9-14(19)15(20)10-12)16(22)11-21(5)17(23)24-18(2,3)4/h6,8-10,13H,1,7,11H2,2-5H3/t13-/m1/s1


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