[(1R)-2-oxidanyl-1-(phenylmethoxycarbonylamino)ethyl] 2-(3-methyloxetan-3-yl)ethanoate

Systemtic Name: [(1R)-2-oxidanyl-1-(phenylmethoxycarbonylamino)ethyl] 2-(3-methyloxetan-3-yl)ethanoate Openeye Name: [(1R)-1-(benzyloxycarbonylamino)-2-hydroxy-ethyl] 2-(3-methyloxetan-3-yl)acetate CAS Name: 2-(3-methyl-3-oxetanyl)acetic acid [(1R)-2-hydroxy-1-(phenylmethoxycarbonylamino)ethyl] ester IUPAC Name: [(1R)-2-hydroxy-1-(phenylmethoxycarbonylamino)ethyl] 2-(3-methyloxetan-3-yl)acetate Traditional Name: 2-(3-methyloxetan-3-yl)acetic acid [(1R)-1-(benzyloxycarbonylamino)-2-hydroxy-ethyl] ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)CC(=O)OC(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1(COC1)CC(=O)O[C@H](CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H21NO6/c1-16(10-21-11-16)7-14(19)23-13(8-18)17-15(20)22-9-12-5-3-2-4-6-12/h2-6,13,18H,7-11H2,1H3,(H,17,20)/t13-/m1/s1