[(2S)-2-(phenylmethoxycarbonylamino)but-3-enyl] ethanoate

Systemtic Name: [(2S)-2-(phenylmethoxycarbonylamino)but-3-enyl] ethanoate Openeye Name: [(2S)-2-(benzyloxycarbonylamino)but-3-enyl] acetate CAS Name: acetic acid [(2S)-2-(phenylmethoxycarbonylamino)but-3-enyl] ester IUPAC Name: [(2S)-2-(phenylmethoxycarbonylamino)but-3-enyl] acetate Traditional Name: acetic acid [(2S)-2-(benzyloxycarbonylamino)but-3-enyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC[C@H](C=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO4/c1-3-13(10-18-11(2)16)15-14(17)19-9-12-7-5-4-6-8-12/h3-8,13H,1,9-10H2,2H3,(H,15,17)/t13-/m0/s1