4-azanyl-3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-2-methyl-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-2-methyl-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-2,3-dihydroxy-2-methyl-4-oxo-butanoic acid CAS Name: 4-amino-3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-2,3-dihydroxy-2-methyl-4-oxobutanoic acid IUPAC Name: 4-amino-3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-2,3-dihydroxy-2-methyl-4-oxobutanoic acid Traditional Name: 4-amino-3-[carbomethoxy(9H-fluoren-9-yl)amino]-2,3-dihydroxy-4-keto-2-methyl-butyric acid Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)(C(C(=O)N)(N(C1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC)O)O

Isomeric SMILES

CC(C(=O)O)(C(C(=O)N)(N(C1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC)O)O

InChI

InChI=1S/C20H20N2O7/c1-19(27,17(24)25)20(28,16(21)23)22(18(26)29-2)15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10,15,27-28H,1-2H3,(H2,21,23)(H,24,25)