(3S)-3-azanyl-4-(2-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-azanyl-4-(2-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-amino-4-(2-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxo-pentanoic acid CAS Name: (3S)-3-amino-4-(2-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid IUPAC Name: (3S)-3-amino-4-(2-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid Traditional Name: (3S)-3-amino-4-(2-chlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-keto-valeric acid Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC=CC=C4Cl)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)C(C4=CC=CC=C4Cl)[C@H](CC(=O)O)N

InChI

InChI=1S/C25H22ClNO4/c26-21-12-6-5-11-19(21)24(22(27)13-23(28)29)25(30)31-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22,24H,13-14,27H2,(H,28,29)/t22-,24?/m0/s1