5-chloranyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 5-chloranyl-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 1-[2-(tert-butoxycarbonylamino)butanoyl]-5-chloro-indoline-2-carboxylic acid CAS Name: 5-chloro-1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 5-chloro-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 1-[2-(tert-butoxycarbonylamino)butanoyl]-5-chloro-indoline-2-carboxylic acid Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=C1C=CC(=C2)Cl)C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(C(=O)N1C(CC2=C1C=CC(=C2)Cl)C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H23ClN2O5/c1-5-12(20-17(25)26-18(2,3)4)15(22)21-13-7-6-11(19)8-10(13)9-14(21)16(23)24/h6-8,12,14H,5,9H2,1-4H3,(H,20,25)(H,23,24)