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Name: dimethylamine

IUPAC: tert-butyl (2S)-6-(2,2-dimethylhydrazinyl)-2-(phenylmethoxycarbonylamino)hexanoate

SMILES: CN(C)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)OC(C)(C)C

Canonical SMILES: CC(C)(C)OC(=O)C(CCCCNN(C)C)NC(=O)OCC1=CC=CC=C1

Summenformel: C20H33N3O4

Molare Masse: 379.50

InChIKey: OPCYTJBIZJOCAS-KRWDZBQOSA-N

InChI: InChI=1S/C20H33N3O4/c1-20(2,3)27-18(24)17(13-9-10-14-21-23(4)5)22-19(25)26-15-16-11-7-6-8-12-16/h6-8,11-12,17,21H,9-10,13-15H2,1-5H3,(H,22,25)/t17-/m0/s1

PubChem CID: 22883010 →

Synonyme

OPCYTJBIZJOCAS-KRWDZBQOSA-NNepsilon-dimethylamino-Nalpha-CBZ-O-t-butyl L-lysine

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