(2S,3S)-4-methoxy-3-oxidanyl-4-oxidanylidene-2-[(9-phenylfluoren-9-yl)amino]butanoic acid

Systemtic Name: (2S,3S)-4-methoxy-3-oxidanyl-4-oxidanylidene-2-[(9-phenylfluoren-9-yl)amino]butanoic acid Openeye Name: (2S,3S)-3-hydroxy-4-methoxy-4-oxo-2-[(9-phenylfluoren-9-yl)amino]butanoic acid CAS Name: (2S,3S)-3-hydroxy-4-methoxy-4-oxo-2-[(9-phenyl-9-fluorenyl)amino]butanoic acid IUPAC Name: (2S,3S)-3-hydroxy-4-methoxy-4-oxo-2-[(9-phenylfluoren-9-yl)amino]butanoic acid Traditional Name: (2S,3S)-3-hydroxy-4-keto-4-methoxy-2-[(9-phenylfluoren-9-yl)amino]butyric acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=O)O)NC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)[C@H]([C@@H](C(=O)O)NC1(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO5/c1-30-23(29)21(26)20(22(27)28)25-24(15-9-3-2-4-10-15)18-13-7-5-11-16(18)17-12-6-8-14-19(17)24/h2-14,20-21,25-26H,1H3,(H,27,28)/t20-,21-/m0/s1