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(2S)-2-azanyl-6-[2-(phenylmethoxycarbonylamino)ethanoylamino]hexanoic acid

(2S)-2-azanyl-6-[2-(phenylmethoxycarbonylamino)ethanoylamino]hexanoic acid

Systemtic Name:(2S)-2-azanyl-6-[2-(phenylmethoxycarbonylamino)ethanoylamino]hexanoic acid
Openeye Name:(2S)-2-amino-6-[[2-(benzyloxycarbonylamino)acetyl]amino]hexanoic acid
CAS Name:(2S)-2-amino-6-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]hexanoic acid
IUPAC Name:(2S)-2-amino-6-[[2-(phenylmethoxycarbonylamino)acetyl]amino]hexanoic acid
Traditional Name:(2S)-2-amino-6-[[2-(benzyloxycarbonylamino)acetyl]amino]hexanoic acid
Formula: C16H23N3O5
MolecularWeight: 337.37092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NCCCCC(C(=O)O)N


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCCCC[C@@H](C(=O)O)N


InChI

InChI=1S/C16H23N3O5/c17-13(15(21)22)8-4-5-9-18-14(20)10-19-16(23)24-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,17H2,(H,18,20)(H,19,23)(H,21,22)/t13-/m0/s1


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