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(2-azanyl-2-oxidanylidene-ethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate

(2-azanyl-2-oxidanylidene-ethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate
Openeye Name:(2-amino-2-oxo-ethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoate
CAS Name:(2S,3S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methylpentanoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoate
Traditional Name:(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-valeric acid (2-amino-2-keto-ethyl) ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


InChI

InChI=1S/C23H26N2O5/c1-3-14(2)21(22(27)29-13-20(24)26)25-23(28)30-12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14,19,21H,3,12-13H2,1-2H3,(H2,24,26)(H,25,28)/t14-,21-/m0/s1


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