(phenylmethyl) (E,4S)-4-phenylmethoxy-4-(phenylmethoxycarbonylamino)but-2-enoate

Systemtic Name: (phenylmethyl) (E,4S)-4-phenylmethoxy-4-(phenylmethoxycarbonylamino)but-2-enoate Openeye Name: benzyl (E,4S)-4-benzyloxy-4-(benzyloxycarbonylamino)but-2-enoate CAS Name: (E,4S)-4-phenylmethoxy-4-(phenylmethoxycarbonylamino)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4S)-4-phenylmethoxy-4-(phenylmethoxycarbonylamino)but-2-enoate Traditional Name: (E,4S)-4-benzoxy-4-(benzyloxycarbonylamino)but-2-enoic acid benzyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](/C=C/C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H25NO5/c28-25(31-19-22-12-6-2-7-13-22)17-16-24(30-18-21-10-4-1-5-11-21)27-26(29)32-20-23-14-8-3-9-15-23/h1-17,24H,18-20H2,(H,27,29)/b17-16+/t24-/m0/s1