(phenylmethyl) 3-cyclopentyl-2-[[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate

Systemtic Name: (phenylmethyl) 3-cyclopentyl-2-[[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate Openeye Name: benzyl 2-[[2-(tert-butoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-3-cyclopentyl-propanoate CAS Name: 3-cyclopentyl-2-[[3,3-dimethyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-cyclopentyl-2-[[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-3-cyclopentyl-propionic acid benzyl ester Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(CC1CCCC1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)C(C(=O)NC(CC1CCCC1)C(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H40N2O5/c1-25(2,3)21(28-24(31)33-26(4,5)6)22(29)27-20(16-18-12-10-11-13-18)23(30)32-17-19-14-8-7-9-15-19/h7-9,14-15,18,20-21H,10-13,16-17H2,1-6H3,(H,27,29)(H,28,31)