(phenylmethyl) N-[(2S)-1-phenylbut-3-en-2-yl]oxycarbonylcarbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-phenylbut-3-en-2-yl]oxycarbonylcarbamate Openeye Name: benzyl N-[(1S)-1-benzylallyloxy]carbonylcarbamate CAS Name: N-[oxo-[(2S)-1-phenylbut-3-en-2-yl]oxymethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-phenylbut-3-en-2-yl]oxycarbonylcarbamate Traditional Name: N-[(1S)-1-benzylallyloxy]carbonylcarbamic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)OC(=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](CC1=CC=CC=C1)OC(=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c1-2-17(13-15-9-5-3-6-10-15)24-19(22)20-18(21)23-14-16-11-7-4-8-12-16/h2-12,17H,1,13-14H2,(H,20,21,22)/t17-/m1/s1