(3S)-3-azanyl-4-[4-(9H-fluoren-9-ylmethoxy)-2-methyl-4-oxidanylidene-butan-2-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[4-(9H-fluoren-9-ylmethoxy)-2-methyl-4-oxidanylidene-butan-2-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[3-(9H-fluoren-9-ylmethoxy)-1,1-dimethyl-3-oxo-propoxy]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[4-(9H-fluoren-9-ylmethoxy)-2-methyl-4-oxobutan-2-yl]oxy-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[4-(9H-fluoren-9-ylmethoxy)-2-methyl-4-oxobutan-2-yl]oxy-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[3-(9H-fluoren-9-ylmethoxy)-3-keto-1,1-dimethyl-propoxy]-4-keto-butyric acid Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(CC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C23H25NO6/c1-23(2,30-22(28)19(24)11-20(25)26)12-21(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10,18-19H,11-13,24H2,1-2H3,(H,25,26)/t19-/m0/s1