(2S,3S)-2-azido-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid

Systemtic Name: (2S,3S)-2-azido-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid Openeye Name: (2S,3S)-2-azido-3-(1-tert-butoxycarbonylindol-3-yl)butanoic acid CAS Name: (2S,3S)-2-azido-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]butanoic acid IUPAC Name: (2S,3S)-2-azido-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid Traditional Name: (2S,3S)-2-azido-3-(1-tert-butoxycarbonylindol-3-yl)butyric acid Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)C(C(=O)O)N=[N+]=[N-]

Isomeric SMILES

C[C@@H](C1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)[C@@H](C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C17H20N4O4/c1-10(14(15(22)23)19-20-18)12-9-21(16(24)25-17(2,3)4)13-8-6-5-7-11(12)13/h5-10,14H,1-4H3,(H,22,23)/t10-,14-/m0/s1