(phenylmethyl) (2S,3S)-4-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-4-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-4-oxidanylidene-butanoate Openeye Name: benzyl (2S,3S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-oxo-butanoate CAS Name: (2S,3S)-4-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxy-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-oxobutanoate Traditional Name: (2S,3S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-keto-butyric acid benzyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O6/c27-24(30)23(29)22(25(31)33-14-16-8-2-1-3-9-16)28-26(32)34-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21-23,29H,14-15H2,(H2,27,30)(H,28,32)/t22-,23-/m0/s1