(phenylmethyl) (E,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylmethoxy-pent-2-enoate

Systemtic Name: (phenylmethyl) (E,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylmethoxy-pent-2-enoate Openeye Name: benzyl (E,4S)-5-benzyloxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)pent-2-enoate CAS Name: (E,4S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-phenylmethoxy-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylmethoxypent-2-enoate Traditional Name: (E,4S)-5-benzoxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)pent-2-enoic acid benzyl ester Formula: C34H31NO5 MolecularWeight: 533.61364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C=CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](/C=C/C(=O)OCC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C34H31NO5/c36-33(39-22-26-13-5-2-6-14-26)20-19-27(23-38-21-25-11-3-1-4-12-25)35-34(37)40-24-32-30-17-9-7-15-28(30)29-16-8-10-18-31(29)32/h1-20,27,32H,21-24H2,(H,35,37)/b20-19+/t27-/m0/s1