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

Systemtic Name: (phenylmethyl) 4-[(3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl 3-(tert-butoxycarbonylamino)-4-[[1-(cyclohexylmethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[(3-cyclohexyl-1-methoxy-1-oxopropan-2-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(3-cyclohexyl-1-methoxy-1-oxopropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-[[1-(cyclohexylmethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid benzyl ester Formula: C26H38N2O7 MolecularWeight: 490.58912

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O7/c1-26(2,3)35-25(32)28-20(16-22(29)34-17-19-13-9-6-10-14-19)23(30)27-21(24(31)33-4)15-18-11-7-5-8-12-18/h6,9-10,13-14,18,20-21H,5,7-8,11-12,15-17H2,1-4H3,(H,27,30)(H,28,32)