2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-naphthalen-2-yl-propanoic acid

Systemtic Name: 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]-3-naphthalen-2-yl-propanoic acid Openeye Name: 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(2-naphthyl)propanoic acid CAS Name: 2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-3-(2-naphthalenyl)propanoic acid IUPAC Name: 2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]-3-naphthalen-2-ylpropanoic acid Traditional Name: 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-(2-naphthyl)propionic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)O

InChI

InChI=1S/C24H30N2O5/c1-23(2,3)31-22(30)26-24(12-6-7-13-24)21(29)25-19(20(27)28)15-16-10-11-17-8-4-5-9-18(17)14-16/h4-5,8-11,14,19H,6-7,12-13,15H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)