(2R,5S)-2-(3-azidopropyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hexanoic acid

Systemtic Name: (2R,5S)-2-(3-azidopropyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hexanoic acid Openeye Name: (2R,5S)-2-(3-azidopropyl)-5-(tert-butoxycarbonylamino)-6-phenyl-hexanoic acid CAS Name: (2R,5S)-2-(3-azidopropyl)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenylhexanoic acid IUPAC Name: (2R,5S)-2-(3-azidopropyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhexanoic acid Traditional Name: (2R,5S)-2-(3-azidopropyl)-5-(tert-butoxycarbonylamino)-6-phenyl-hexanoic acid Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(CCCN=[N+]=[N-])C(=O)O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC[C@@H](CCCN=[N+]=[N-])C(=O)O)CC1=CC=CC=C1

InChI

InChI=1S/C20H30N4O4/c1-20(2,3)28-19(27)23-17(14-15-8-5-4-6-9-15)12-11-16(18(25)26)10-7-13-22-24-21/h4-6,8-9,16-17H,7,10-14H2,1-3H3,(H,23,27)(H,25,26)/t16-,17+/m1/s1