(phenylmethyl) (2S)-4-acetyloxy-2-(phenylmethoxycarbonylamino)hex-5-enoate

Systemtic Name: (phenylmethyl) (2S)-4-acetyloxy-2-(phenylmethoxycarbonylamino)hex-5-enoate Openeye Name: benzyl (2S)-4-acetoxy-2-(benzyloxycarbonylamino)hex-5-enoate CAS Name: (2S)-4-acetyloxy-2-(phenylmethoxycarbonylamino)-5-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-acetyloxy-2-(phenylmethoxycarbonylamino)hex-5-enoate Traditional Name: (2S)-4-acetoxy-2-(benzyloxycarbonylamino)hex-5-enoic acid benzyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C=C

Isomeric SMILES

CC(=O)OC(C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C=C

InChI

InChI=1S/C23H25NO6/c1-3-20(30-17(2)25)14-21(22(26)28-15-18-10-6-4-7-11-18)24-23(27)29-16-19-12-8-5-9-13-19/h3-13,20-21H,1,14-16H2,2H3,(H,24,27)/t20?,21-/m0/s1