(phenylmethyl) (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-iodanyl-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-iodanyl-butanoate Openeye Name: benzyl (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-iodo-butanoate CAS Name: (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-iodobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-iodobutanoate Traditional Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-iodo-butyric acid benzyl ester Formula: C26H24INO4 MolecularWeight: 541.37753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(CI)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](CI)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C26H24INO4/c27-15-19(14-25(29)31-16-18-8-2-1-3-9-18)28-26(30)32-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,24H,14-17H2,(H,28,30)/t19-/m0/s1