(phenylmethyl) N-[(2R,3S)-1-(2-methoxypropan-2-yloxy)-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-1-(2-methoxypropan-2-yloxy)-2-methyl-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(2R,3S)-1-(1-methoxy-1-methyl-ethoxy)-2-methyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2R,3S)-1-(2-methoxypropan-2-yloxy)-2-methyl-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-1-(2-methoxypropan-2-yloxy)-2-methyl-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3S,4R)-2-keto-1-(1-methoxy-1-methyl-ethoxy)-4-methyl-azetidin-3-yl]carbamic acid benzyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OC(C)(C)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N1OC(C)(C)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O5/c1-11-13(14(19)18(11)23-16(2,3)21-4)17-15(20)22-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H,17,20)/t11-,13+/m1/s1