(phenylmethyl) 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbonylamino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[4-(tert-butoxycarbonylamino)cyclohexanecarbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexanecarbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[4-(tert-butoxycarbonylamino)cyclohexanecarbonyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O5/c1-28(2,3)35-27(33)29-23-16-14-22(15-17-23)25(31)30-24(18-20-10-6-4-7-11-20)26(32)34-19-21-12-8-5-9-13-21/h4-13,22-24H,14-19H2,1-3H3,(H,29,33)(H,30,31)