tert-butyl N-[(E,1R)-1-(4-chlorophenyl)-2-methanoyl-pent-2-enyl]carbamate

Systemtic Name: tert-butyl N-[(E,1R)-1-(4-chlorophenyl)-2-methanoyl-pent-2-enyl]carbamate Openeye Name: tert-butyl N-[(E,1R)-1-(4-chlorophenyl)-2-formyl-pent-2-enyl]carbamate CAS Name: N-[(E,1R)-1-(4-chlorophenyl)-2-formylpent-2-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E,1R)-1-(4-chlorophenyl)-2-formylpent-2-enyl]carbamate Traditional Name: N-[(E,1R)-1-(4-chlorophenyl)-2-formyl-pent-2-enyl]carbamic acid tert-butyl ester Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C=O)C(C1=CC=C(C=C1)Cl)NC(=O)OC(C)(C)C

Isomeric SMILES

CC/C=C(/C=O)\[C@@H](C1=CC=C(C=C1)Cl)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H22ClNO3/c1-5-6-13(11-20)15(12-7-9-14(18)10-8-12)19-16(21)22-17(2,3)4/h6-11,15H,5H2,1-4H3,(H,19,21)/b13-6-/t15-/m1/s1