(phenylmethyl) N-[(E,1R)-5-chloranyl-1-(4-methoxyphenyl)-2-oxidanylidene-pent-3-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,1R)-5-chloranyl-1-(4-methoxyphenyl)-2-oxidanylidene-pent-3-enyl]carbamate Openeye Name: benzyl N-[(E,1R)-5-chloro-1-(4-methoxyphenyl)-2-oxo-pent-3-enyl]carbamate CAS Name: N-[(E,1R)-5-chloro-1-(4-methoxyphenyl)-2-oxopent-3-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,1R)-5-chloro-1-(4-methoxyphenyl)-2-oxopent-3-enyl]carbamate Traditional Name: N-[(E,1R)-5-chloro-2-keto-1-(4-methoxyphenyl)pent-3-enyl]carbamic acid benzyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C=CCCl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)/C=C/CCl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20ClNO4/c1-25-17-11-9-16(10-12-17)19(18(23)8-5-13-21)22-20(24)26-14-15-6-3-2-4-7-15/h2-12,19H,13-14H2,1H3,(H,22,24)/b8-5+/t19-/m1/s1