(phenylmethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoate Openeye Name: benzyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-oxo-4-(tritylamino)butanoate CAS Name: (2S,3S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxy-4-oxo-4-[(triphenylmethyl)amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-oxo-4-(tritylamino)butanoate Traditional Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-keto-4-(tritylamino)butyric acid benzyl ester Formula: C45H38N2O6 MolecularWeight: 702.79302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H]([C@@H](C(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57

InChI

InChI=1S/C45H38N2O6/c48-41(42(49)47-45(32-19-7-2-8-20-32,33-21-9-3-10-22-33)34-23-11-4-12-24-34)40(43(50)52-29-31-17-5-1-6-18-31)46-44(51)53-30-39-37-27-15-13-25-35(37)36-26-14-16-28-38(36)39/h1-28,39-41,48H,29-30H2,(H,46,51)(H,47,49)/t40-,41-/m0/s1