2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-3-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-3-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazino]-1-(methoxymethyl)-2-oxo-ethyl]amino]-2-oxo-acetic acid CAS Name: 2-[[1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]hydrazo]-3-methoxy-1-oxopropan-2-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-3-methoxy-1-oxopropan-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[2-[N'-(9H-fluoren-9-ylmethoxycarbonyl)hydrazino]-2-keto-1-(methoxymethyl)ethyl]amino]-2-keto-acetic acid Formula: C21H21N3O7 MolecularWeight: 427.40734

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)NNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)C(=O)O

Isomeric SMILES

COCC(C(=O)NNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)C(=O)O

InChI

InChI=1S/C21H21N3O7/c1-30-11-17(22-19(26)20(27)28)18(25)23-24-21(29)31-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,22,26)(H,23,25)(H,24,29)(H,27,28)