(3S)-3-azanyl-4-(4-bromophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-azanyl-4-(4-bromophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-amino-4-(4-bromophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxo-pentanoic acid CAS Name: (3S)-3-amino-4-(4-bromophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid IUPAC Name: (3S)-3-amino-4-(4-bromophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid Traditional Name: (3S)-3-amino-4-(4-bromophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-keto-valeric acid Formula: C25H22BrNO4 MolecularWeight: 480.35048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrNO4/c26-16-11-9-15(10-12-16)24(22(27)13-23(28)29)25(30)31-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22,24H,13-14,27H2,(H,28,29)/t22-,24?/m0/s1