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tert-butyl (2S)-5-azanyl-2-[(4-nitrophenyl)carbonylamino]pentanoate

tert-butyl (2S)-5-azanyl-2-[(4-nitrophenyl)carbonylamino]pentanoate

Systemtic Name:tert-butyl (2S)-5-azanyl-2-[(4-nitrophenyl)carbonylamino]pentanoate
Openeye Name:tert-butyl (2S)-5-amino-2-[(4-nitrobenzoyl)amino]pentanoate
CAS Name:(2S)-5-amino-2-[[(4-nitrophenyl)-oxomethyl]amino]pentanoic acid tert-butyl ester
IUPAC Name:tert-butyl (2S)-5-amino-2-[(4-nitrobenzoyl)amino]pentanoate
Traditional Name:(2S)-5-amino-2-[(4-nitrobenzoyl)amino]valeric acid tert-butyl ester
Formula: C16H23N3O5
MolecularWeight: 337.37092
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCN)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCCN)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]


InChI

InChI=1S/C16H23N3O5/c1-16(2,3)24-15(21)13(5-4-10-17)18-14(20)11-6-8-12(9-7-11)19(22)23/h6-9,13H,4-5,10,17H2,1-3H3,(H,18,20)/t13-/m0/s1


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