(3R)-3-azanyl-4-(9H-fluoren-9-ylmethoxy)-4-oxidanylidene-3-phenyl-butanoate

Systemtic Name: (3R)-3-azanyl-4-(9H-fluoren-9-ylmethoxy)-4-oxidanylidene-3-phenyl-butanoate Openeye Name: (3R)-3-amino-4-(9H-fluoren-9-ylmethoxy)-4-oxo-3-phenyl-butanoate CAS Name: (3R)-3-amino-4-(9H-fluoren-9-ylmethoxy)-4-oxo-3-phenylbutanoate IUPAC Name: (3R)-3-amino-4-(9H-fluoren-9-ylmethoxy)-4-oxo-3-phenylbutanoate Traditional Name: (3R)-3-amino-4-(9H-fluoren-9-ylmethoxy)-4-keto-3-phenyl-butyrate Formula: C24H20NO4- MolecularWeight: 386.4199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@](CC(=O)[O-])(C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N

InChI

InChI=1S/C24H21NO4/c25-24(14-22(26)27,16-8-2-1-3-9-16)23(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21H,14-15,25H2,(H,26,27)/p-1/t24-/m1/s1