2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-1-oxidanylidene-pent-4-en-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-1-oxidanylidene-pent-4-en-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[(9H-fluoren-9-ylmethoxycarbonylamino)carbamoyl]but-3-enylamino]-2-oxo-acetic acid CAS Name: 2-[[1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]hydrazo]-1-oxopent-4-en-2-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-1-oxopent-4-en-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[1-[(9H-fluoren-9-ylmethoxycarbonylamino)carbamoyl]but-3-enylamino]-2-keto-acetic acid Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6/c1-2-7-18(23-20(27)21(28)29)19(26)24-25-22(30)31-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h2-6,8-11,17-18H,1,7,12H2,(H,23,27)(H,24,26)(H,25,30)(H,28,29)