(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-propyl-1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-propyl-1H-imidazol-5-yl)propanoic acid Openeye Name: (2S)-2-(tert-butoxycarbonylamino)-3-(2-propyl-1H-imidazol-5-yl)propanoic acid CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(2-propyl-1H-imidazol-5-yl)propanoic acid IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-propyl-1H-imidazol-5-yl)propanoic acid Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-(2-propyl-1H-imidazol-5-yl)propionic acid Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(N1)CC(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=NC=C(N1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H23N3O4/c1-5-6-11-15-8-9(16-11)7-10(12(18)19)17-13(20)21-14(2,3)4/h8,10H,5-7H2,1-4H3,(H,15,16)(H,17,20)(H,18,19)/t10-/m0/s1