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[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Systemtic Name:[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
Openeye Name:[(E)-1-[4-(1-piperidyl)phenyl]ethylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
CAS Name:(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]propanoic acid [(E)-1-[4-(1-piperidinyl)phenyl]ethylideneamino] ester
IUPAC Name:[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
Traditional Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid [(E)-1-(4-piperidinophenyl)ethylideneamino] ester
Formula: C31H33N3O4
MolecularWeight: 511.61142
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C)C1=CC=C(C=C1)N2CCCCC2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35


Isomeric SMILES

C[C@@H](C(=O)O/N=C(\C)/C1=CC=C(C=C1)N2CCCCC2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35


InChI

InChI=1S/C31H33N3O4/c1-21(23-14-16-24(17-15-23)34-18-8-3-9-19-34)33-38-30(35)22(2)32-31(36)37-20-29-27-12-6-4-10-25(27)26-11-5-7-13-28(26)29/h4-7,10-17,22,29H,3,8-9,18-20H2,1-2H3,(H,32,36)/b33-21+/t22-/m0/s1


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