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

Systemtic Name: (phenylmethyl) (3S)-4-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate Openeye Name: benzyl (3S)-4-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate CAS Name: (3S)-4-azido-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate Traditional Name: (3S)-4-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid benzyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(CN=[N+]=[N-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](CN=[N+]=[N-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C26H24N4O4/c27-30-28-15-19(14-25(31)33-16-18-8-2-1-3-9-18)29-26(32)34-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,19,24H,14-17H2,(H,29,32)/t19-/m0/s1