(phenylmethyl) 4-[(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl 4-[[2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: 4-[(1-amino-3-cyclohexyl-1-oxopropan-2-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(1-amino-3-cyclohexyl-1-oxopropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 4-[[2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C25H37N3O6 MolecularWeight: 475.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2CCCCC2)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2CCCCC2)C(=O)N

InChI

InChI=1S/C25H37N3O6/c1-25(2,3)34-24(32)28-20(15-21(29)33-16-18-12-8-5-9-13-18)23(31)27-19(22(26)30)14-17-10-6-4-7-11-17/h5,8-9,12-13,17,19-20H,4,6-7,10-11,14-16H2,1-3H3,(H2,26,30)(H,27,31)(H,28,32)