methyl (2R,3S)-3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyloxy)-4-phenyl-butanoate

Systemtic Name: methyl (2R,3S)-3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyloxy)-4-phenyl-butanoate Openeye Name: methyl (2R,3S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyloxy)-4-phenyl-butanoate CAS Name: (2R,3S)-3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methoxy]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyloxy)-4-phenylbutanoate Traditional Name: (2R,3S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyloxy)-4-phenyl-butyric acid methyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CC1=CC=CC=C1)N)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

COC(=O)[C@@H]([C@H](CC1=CC=CC=C1)N)OC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C26H25NO5/c1-30-25(28)24(23(27)15-17-9-3-2-4-10-17)32-26(29)31-16-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h2-14,22-24H,15-16,27H2,1H3/t23-,24+/m0/s1