(phenylmethyl) N-[(1R)-1-phenylbut-3-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-phenylbut-3-enyl]carbamate Openeye Name: benzyl N-[(1R)-1-phenylbut-3-enyl]carbamate CAS Name: N-[(1R)-1-phenylbut-3-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-phenylbut-3-enyl]carbamate Traditional Name: N-[(1R)-1-phenylbut-3-enyl]carbamic acid benzyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-9-17(16-12-7-4-8-13-16)19-18(20)21-14-15-10-5-3-6-11-15/h2-8,10-13,17H,1,9,14H2,(H,19,20)/t17-/m1/s1