(phenylmethyl) (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)oct-2-enoate

Systemtic Name: (phenylmethyl) (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)oct-2-enoate Openeye Name: benzyl (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)oct-2-enoate CAS Name: (E,4R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-octenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)oct-2-enoate Traditional Name: (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)oct-2-enoic acid benzyl ester Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CCCC[C@H](/C=C/C(=O)OCC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C30H31NO4/c1-2-3-13-23(18-19-29(32)34-20-22-11-5-4-6-12-22)31-30(33)35-21-28-26-16-9-7-14-24(26)25-15-8-10-17-27(25)28/h4-12,14-19,23,28H,2-3,13,20-21H2,1H3,(H,31,33)/b19-18+/t23-/m1/s1