(3R)-3-azanyl-4-(3-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid

Systemtic Name: (3R)-3-azanyl-4-(3-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid Openeye Name: (3R)-3-amino-4-(3-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxo-pentanoic acid CAS Name: (3R)-3-amino-4-(3-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid IUPAC Name: (3R)-3-amino-4-(3-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid Traditional Name: (3R)-3-amino-4-(3-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-keto-valeric acid Formula: C25H22ClNO4 MolecularWeight: 435.89948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC(=CC=C4)Cl)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC(=CC=C4)Cl)[C@@H](CC(=O)O)N

InChI

InChI=1S/C25H22ClNO4/c26-16-7-5-6-15(12-16)24(22(27)13-23(28)29)25(30)31-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22,24H,13-14,27H2,(H,28,29)/t22-,24?/m1/s1