2-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-2,3-dihydroindol-2-yl]-1H-imidazole-5-carboxylic acid

Systemtic Name: 2-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-2,3-dihydroindol-2-yl]-1H-imidazole-5-carboxylic acid Openeye Name: 2-[1-[2-(tert-butoxycarbonylamino)acetyl]indolin-2-yl]-1H-imidazole-5-carboxylic acid CAS Name: 2-[1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-2,3-dihydroindol-2-yl]-1H-imidazole-5-carboxylic acid IUPAC Name: 2-[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-2,3-dihydroindol-2-yl]-1H-imidazole-5-carboxylic acid Traditional Name: 2-[1-[2-(tert-butoxycarbonylamino)acetyl]indolin-2-yl]-1H-imidazole-5-carboxylic acid Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)N1C(CC2=CC=CC=C21)C3=NC=C(N3)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)N1C(CC2=CC=CC=C21)C3=NC=C(N3)C(=O)O

InChI

InChI=1S/C19H22N4O5/c1-19(2,3)28-18(27)21-10-15(24)23-13-7-5-4-6-11(13)8-14(23)16-20-9-12(22-16)17(25)26/h4-7,9,14H,8,10H2,1-3H3,(H,20,22)(H,21,27)(H,25,26)