(phenylmethyl) N-[(E,2R)-5-(4-methoxyphenyl)-5-oxidanylidene-pent-3-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,2R)-5-(4-methoxyphenyl)-5-oxidanylidene-pent-3-en-2-yl]carbamate Openeye Name: benzyl N-[(E,1R)-4-(4-methoxyphenyl)-1-methyl-4-oxo-but-2-enyl]carbamate CAS Name: N-[(E,2R)-5-(4-methoxyphenyl)-5-oxopent-3-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,2R)-5-(4-methoxyphenyl)-5-oxopent-3-en-2-yl]carbamate Traditional Name: N-[(E,1R)-4-keto-4-(4-methoxyphenyl)-1-methyl-but-2-enyl]carbamic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)C1=CC=C(C=C1)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-15(21-20(23)25-14-16-6-4-3-5-7-16)8-13-19(22)17-9-11-18(24-2)12-10-17/h3-13,15H,14H2,1-2H3,(H,21,23)/b13-8+/t15-/m1/s1