(E)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hex-4-enoic acid

Systemtic Name: (E)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hex-4-enoic acid Openeye Name: (E)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]hex-4-enoic acid CAS Name: (E)-2-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-4-hexenoic acid IUPAC Name: (E)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hex-4-enoic acid Traditional Name: (E)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]hex-4-enoic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-2-3-14-19(22(27)28)24-21(26)20(15-17-10-6-4-7-11-17)25-23(29)30-16-18-12-8-5-9-13-18/h2-13,19-20H,14-16H2,1H3,(H,24,26)(H,25,29)(H,27,28)/b3-2+/t19?,20-/m0/s1