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[(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoate

[(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoate

Systemtic Name:[(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoate
Openeye Name:[(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoate
CAS Name:(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-phenylpropanoic acid [(E)-1-phenylpropylideneamino] ester
IUPAC Name:[(E)-1-phenylpropylideneamino] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate
Traditional Name:(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionic acid [(E)-1-phenylpropylideneamino] ester
Formula: C33H30N2O4
MolecularWeight: 518.6023
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C5=CC=CC=C5


Isomeric SMILES

CC/C(=N\OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)/C5=CC=CC=C5


InChI

InChI=1S/C33H30N2O4/c1-2-30(24-15-7-4-8-16-24)35-39-32(36)31(21-23-13-5-3-6-14-23)34-33(37)38-22-29-27-19-11-9-17-25(27)26-18-10-12-20-28(26)29/h3-20,29,31H,2,21-22H2,1H3,(H,34,37)/b35-30+/t31-/m0/s1


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