(phenylmethyl) (2S)-2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]phenoxy]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]phenoxy]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[4-[(tert-butoxycarbonylamino)carbamoyl]phenoxy]-3-phenyl-propanoate CAS Name: (2S)-2-[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-oxomethyl]phenoxy]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyl]phenoxy]-3-phenylpropanoate Traditional Name: (2S)-2-[4-[(tert-butoxycarbonylamino)carbamoyl]phenoxy]-3-phenyl-propionic acid benzyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNC(=O)C1=CC=C(C=C1)OC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NNC(=O)C1=CC=C(C=C1)O[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O6/c1-28(2,3)36-27(33)30-29-25(31)22-14-16-23(17-15-22)35-24(18-20-10-6-4-7-11-20)26(32)34-19-21-12-8-5-9-13-21/h4-17,24H,18-19H2,1-3H3,(H,29,31)(H,30,33)/t24-/m0/s1