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

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

Systemtic Name:cyclohexyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)amino]butanoate
Openeye Name:cyclohexyl 4-[(2-benzyloxy-1-methyl-2-oxo-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate
CAS Name:3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]butanoic acid cyclohexyl ester
IUPAC Name:cyclohexyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[(1-oxo-1-phenylmethoxypropan-2-yl)amino]butanoate
Traditional Name:4-[(2-benzoxy-2-keto-1-methyl-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid cyclohexyl ester
Formula: C25H36N2O7
MolecularWeight: 476.56254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OC2CCCCC2)NC(=O)OC(C)(C)C


Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC(=O)OC2CCCCC2)NC(=O)OC(C)(C)C


InChI

InChI=1S/C25H36N2O7/c1-17(23(30)32-16-18-11-7-5-8-12-18)26-22(29)20(27-24(31)34-25(2,3)4)15-21(28)33-19-13-9-6-10-14-19/h5,7-8,11-12,17,19-20H,6,9-10,13-16H2,1-4H3,(H,26,29)(H,27,31)


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