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

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

Systemtic Name:cyclohexyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]butanoate
Openeye Name:cyclohexyl 4-[(1-benzyl-2-benzyloxy-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-3-phenyl-1-phenylmethoxypropan-2-yl)amino]butanoic acid cyclohexyl ester
IUPAC Name:cyclohexyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]butanoate
Traditional Name:4-[(2-benzoxy-1-benzyl-2-keto-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid cyclohexyl ester
Formula: C31H40N2O7
MolecularWeight: 552.6585
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C31H40N2O7/c1-31(2,3)40-30(37)33-25(20-27(34)39-24-17-11-6-12-18-24)28(35)32-26(19-22-13-7-4-8-14-22)29(36)38-21-23-15-9-5-10-16-23/h4-5,7-10,13-16,24-26H,6,11-12,17-21H2,1-3H3,(H,32,35)(H,33,37)


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