[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-pentenoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid succinimido ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C=CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C24H22N2O6/c1-2-7-20(23(29)32-26-21(27)12-13-22(26)28)25-24(30)31-14-19-17-10-5-3-8-15(17)16-9-4-6-11-18(16)19/h2-6,8-11,19-20H,1,7,12-14H2,(H,25,30)/t20-/m0/s1