(3-methyloxetan-3-yl)methyl (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (3-methyloxetan-3-yl)methyl (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (3-methyloxetan-3-yl)methyl (2R)-2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (3-methyl-3-oxetanyl)methyl ester IUPAC Name: (3-methyloxetan-3-yl)methyl (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (3-methyloxetan-3-yl)methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1(COC1)COC(=O)[C@@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO5/c1-21(13-25-14-21)15-27-19(23)18(17-10-6-3-7-11-17)22-20(24)26-12-16-8-4-2-5-9-16/h2-11,18H,12-15H2,1H3,(H,22,24)/t18-/m1/s1