5-[[2-(4-azanylbutylcarbamoyl)-1,3-dihydroinden-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[2-(4-azanylbutylcarbamoyl)-1,3-dihydroinden-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[2-(4-aminobutylcarbamoyl)indan-2-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[2-[(4-aminobutylamino)-oxomethyl]-1,3-dihydroinden-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[2-(4-aminobutylcarbamoyl)-1,3-dihydroinden-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[2-(4-aminobutylcarbamoyl)indan-2-yl]amino]-5-keto-valeric acid Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)NCCCCN)NC(=O)CCCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)NCCCCN)NC(=O)CCCC(=O)O

InChI

InChI=1S/C19H27N3O4/c20-10-3-4-11-21-18(26)19(22-16(23)8-5-9-17(24)25)12-14-6-1-2-7-15(14)13-19/h1-2,6-7H,3-5,8-13,20H2,(H,21,26)(H,22,23)(H,24,25)