phenylmethoxycarbonylamino 2-methyl-3-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]phenyl]propanoate

Systemtic Name: phenylmethoxycarbonylamino 2-methyl-3-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]phenyl]propanoate Openeye Name: benzyloxycarbonylamino 3-[4-[4-(tert-butoxycarbonylamino)butoxy]phenyl]-2-methyl-propanoate CAS Name: 2-methyl-3-[4-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butoxy]phenyl]propanoic acid phenylmethoxycarbonylamino ester IUPAC Name: phenylmethoxycarbonylamino 2-methyl-3-[4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butoxy]phenyl]propanoate Traditional Name: 3-[4-[4-(tert-butoxycarbonylamino)butoxy]phenyl]-2-methyl-propionic acid benzyloxycarbonylamino ester Formula: C27H36N2O7 MolecularWeight: 500.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCCCNC(=O)OC(C)(C)C)C(=O)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCCCNC(=O)OC(C)(C)C)C(=O)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H36N2O7/c1-20(24(30)36-29-26(32)34-19-22-10-6-5-7-11-22)18-21-12-14-23(15-13-21)33-17-9-8-16-28-25(31)35-27(2,3)4/h5-7,10-15,20H,8-9,16-19H2,1-4H3,(H,28,31)(H,29,32)