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

Systemtic Name: (3R)-3-azanyl-4-(9H-fluoren-9-ylmethoxy)-4-oxidanylidene-3-phenyl-butanoic acid Openeye Name: (3R)-3-amino-4-(9H-fluoren-9-ylmethoxy)-4-oxo-3-phenyl-butanoic acid CAS Name: (3R)-3-amino-4-(9H-fluoren-9-ylmethoxy)-4-oxo-3-phenylbutanoic acid IUPAC Name: (3R)-3-amino-4-(9H-fluoren-9-ylmethoxy)-4-oxo-3-phenylbutanoic acid Traditional Name: (3R)-3-amino-4-(9H-fluoren-9-ylmethoxy)-4-keto-3-phenyl-butyric acid Formula: C24H21NO4 MolecularWeight: 387.42784

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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)/t24-/m1/s1