2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-1-oxidanylidene-5-phenyl-pentan-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-1-oxidanylidene-5-phenyl-pentan-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[1-[(9H-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-phenyl-butyl]amino]-2-oxo-acetic acid CAS Name: 2-[[1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]hydrazo]-1-oxo-5-phenylpentan-2-yl]amino]-2-oxoacetic acid IUPAC Name: 2-[[1-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-1-oxo-5-phenylpentan-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[1-[(9H-fluoren-9-ylmethoxycarbonylamino)carbamoyl]-4-phenyl-butyl]amino]-2-keto-acetic acid Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(=O)NNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C(=O)NNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)NC(=O)C(=O)O

InChI

InChI=1S/C28H27N3O6/c32-25(24(29-26(33)27(34)35)16-8-11-18-9-2-1-3-10-18)30-31-28(36)37-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-7,9-10,12-15,23-24H,8,11,16-17H2,(H,29,33)(H,30,32)(H,31,36)(H,34,35)