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O1-[(E)-1-azanylpentylideneamino] O4-tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate

O1-[(E)-1-azanylpentylideneamino] O4-tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate

Systemtic Name:O1-[(E)-1-azanylpentylideneamino] O4-tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
Openeye Name:O1-[(E)-1-aminopentylideneamino] O4-tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
CAS Name:(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanedioic acid O1-[(E)-1-aminopentylideneamino] ester O4-tert-butyl ester
IUPAC Name:1-O-[(E)-1-aminopentylideneamino] 4-O-tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
Traditional Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)succinic acid O1-[(E)-1-aminopentylideneamino] ester O4-tert-butyl ester
Formula: C28H35N3O6
MolecularWeight: 509.594
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC(=O)C(CC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)N


Isomeric SMILES

CCCC/C(=N\OC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)/N


InChI

InChI=1S/C28H35N3O6/c1-5-6-15-24(29)31-37-26(33)23(16-25(32)36-28(2,3)4)30-27(34)35-17-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,22-23H,5-6,15-17H2,1-4H3,(H2,29,31)(H,30,34)/t23-/m0/s1


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