3-[[3-(5-azanylpentanoylamino)phenyl]carbonylamino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid

Systemtic Name: 3-[[3-(5-azanylpentanoylamino)phenyl]carbonylamino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid Openeye Name: 3-[[3-(5-aminopentanoylamino)benzoyl]amino]-2-indan-5-yl-propanoic acid CAS Name: 3-[[[3-[(5-amino-1-oxopentyl)amino]phenyl]-oxomethyl]amino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid IUPAC Name: 3-[[3-(5-aminopentanoylamino)benzoyl]amino]-2-(2,3-dihydro-1H-inden-5-yl)propanoic acid Traditional Name: 3-[[3-(5-aminopentanoylamino)benzoyl]amino]-2-indan-5-yl-propionic acid Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CNC(=O)C3=CC(=CC=C3)NC(=O)CCCCN)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(CNC(=O)C3=CC(=CC=C3)NC(=O)CCCCN)C(=O)O

InChI

InChI=1S/C24H29N3O4/c25-12-2-1-9-22(28)27-20-8-4-7-19(14-20)23(29)26-15-21(24(30)31)18-11-10-16-5-3-6-17(16)13-18/h4,7-8,10-11,13-14,21H,1-3,5-6,9,12,15,25H2,(H,26,29)(H,27,28)(H,30,31)