2-[1-[4-(9H-fluoren-9-ylamino)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[1-[4-(9H-fluoren-9-ylamino)-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[1-[4-(9H-fluoren-9-ylamino)-4-oxo-butanoyl]pyrrolidin-2-yl]-2-hydroxy-acetic acid CAS Name: 2-[1-[4-(9H-fluoren-9-ylamino)-1,4-dioxobutyl]-2-pyrrolidinyl]-2-hydroxyacetic acid IUPAC Name: 2-[1-[4-(9H-fluoren-9-ylamino)-4-oxobutanoyl]pyrrolidin-2-yl]-2-hydroxyacetic acid Traditional Name: 2-[1-[4-(9H-fluoren-9-ylamino)-4-keto-butanoyl]pyrrolidin-2-yl]-2-hydroxy-acetic acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)C(C(=O)O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CCC(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)C(C(=O)O)O

InChI

InChI=1S/C23H24N2O5/c26-19(11-12-20(27)25-13-5-10-18(25)22(28)23(29)30)24-21-16-8-3-1-6-14(16)15-7-2-4-9-17(15)21/h1-4,6-9,18,21-22,28H,5,10-13H2,(H,24,26)(H,29,30)