methyl N-[(E,1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-5-phenyl-pent-4-enyl]carbamate

Systemtic Name: methyl N-[(E,1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxidanylidene-5-phenyl-pent-4-enyl]carbamate Openeye Name: methyl N-[(E,1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxo-5-phenyl-pent-4-enyl]carbamate CAS Name: N-[(E,1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxo-5-phenylpent-4-enyl]carbamic acid methyl ester IUPAC Name: methyl N-[(E,1R,2S)-1-(4-chlorophenyl)-2-methyl-3-oxo-5-phenylpent-4-enyl]carbamate Traditional Name: N-[(E,1R,2S)-1-(4-chlorophenyl)-3-keto-2-methyl-5-phenyl-pent-4-enyl]carbamic acid methyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)Cl)NC(=O)OC)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C1=CC=C(C=C1)Cl)NC(=O)OC)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20ClNO3/c1-14(18(23)13-8-15-6-4-3-5-7-15)19(22-20(24)25-2)16-9-11-17(21)12-10-16/h3-14,19H,1-2H3,(H,22,24)/b13-8+/t14-,19-/m1/s1