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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[[3-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoylamino]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[3-[5-(tert-butoxycarbonylamino)pentanoylamino]benzoyl]amino]-2-indan-5-yl-propanoic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[[[3-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-[[3-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoylamino]benzoyl]amino]propanoic acid Traditional Name: 3-[[3-[5-(tert-butoxycarbonylamino)pentanoylamino]benzoyl]amino]-2-indan-5-yl-propionic acid Formula: C29H37N3O6 MolecularWeight: 523.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC3=C(CCC3)C=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC3=C(CCC3)C=C2)C(=O)O

InChI

InChI=1S/C29H37N3O6/c1-29(2,3)38-28(37)30-15-5-4-12-25(33)32-23-11-7-10-22(17-23)26(34)31-18-24(27(35)36)21-14-13-19-8-6-9-20(19)16-21/h7,10-11,13-14,16-17,24H,4-6,8-9,12,15,18H2,1-3H3,(H,30,37)(H,31,34)(H,32,33)(H,35,36)