[(1S)-1-phenylprop-2-enyl] 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: [(1S)-1-phenylprop-2-enyl] 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: [(1S)-1-phenylallyl] 2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]acetate CAS Name: 2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid [(1S)-1-phenylprop-2-enyl] ester IUPAC Name: [(1S)-1-phenylprop-2-enyl] 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]acetic acid [(1S)-1-phenylallyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-3-19(18-12-8-5-9-13-18)29-20(25)14-23-21(26)16(2)24-22(27)28-15-17-10-6-4-7-11-17/h3-13,16,19H,1,14-15H2,2H3,(H,23,26)(H,24,27)/t16-,19-/m0/s1