(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-phenylmethoxy-butanoate

Systemtic Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-phenylmethoxy-butanoate Openeye Name: (3S)-4-benzyloxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxo-4-phenylmethoxybutanoate IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-phenylmethoxybutanoate Traditional Name: (3S)-4-benzoxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyrate Formula: C26H22NO6- MolecularWeight: 444.45598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO6/c28-24(29)14-23(25(30)32-15-17-8-2-1-3-9-17)27-26(31)33-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,27,31)(H,28,29)/p-1/t23-/m0/s1