(phenylmethyl) 2-[[4-cyclobutyl-3-[[3-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-2-oxidanylidene-butanoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-cyclobutyl-3-[[3-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-2-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: benzyl 2-[[3-[[3-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-4-cyclobutyl-2-oxo-butanoyl]amino]acetate CAS Name: 2-[[4-cyclobutyl-3-[[[3-[2-cyclohexyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]-oxomethyl]amino]-1,2-dioxobutyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-cyclobutyl-3-[[3-[2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-2-oxobutanoyl]amino]acetate Traditional Name: 2-[[3-[[3-[2-(tert-butoxycarbonylamino)-2-cyclohexyl-acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carbonyl]amino]-4-cyclobutyl-2-keto-butanoyl]amino]acetic acid benzyl ester Formula: C38H54N4O8 MolecularWeight: 694.85736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(N(C2)C(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(CC4CCC4)C(=O)C(=O)NCC(=O)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1(C2C1C(N(C2)C(=O)C(C3CCCCC3)NC(=O)OC(C)(C)C)C(=O)NC(CC4CCC4)C(=O)C(=O)NCC(=O)OCC5=CC=CC=C5)C

InChI

InChI=1S/C38H54N4O8/c1-37(2,3)50-36(48)41-30(25-17-10-7-11-18-25)35(47)42-21-26-29(38(26,4)5)31(42)33(45)40-27(19-23-15-12-16-23)32(44)34(46)39-20-28(43)49-22-24-13-8-6-9-14-24/h6,8-9,13-14,23,25-27,29-31H,7,10-12,15-22H2,1-5H3,(H,39,46)(H,40,45)(H,41,48)