[(1R)-1-phenylprop-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [(1R)-1-phenylprop-2-enyl] 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: [(1R)-1-phenylallyl] 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid [(1R)-1-phenylprop-2-enyl] ester IUPAC Name: [(1R)-1-phenylprop-2-enyl] 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid [(1R)-1-phenylallyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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