(phenylmethyl) N-[1-[4-(methoxymethoxy)phenyl]-2-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(methoxymethoxy)phenyl]-2-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[1-[4-(methoxymethoxy)phenyl]-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[1-[4-(methoxymethoxy)phenyl]-2-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(methoxymethoxy)phenyl]-2-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-keto-1-[4-(methoxymethoxy)phenyl]azetidin-3-yl]carbamic acid benzyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)N2CC(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COCOC1=CC=C(C=C1)N2CC(C2=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5/c1-24-13-26-16-9-7-15(8-10-16)21-11-17(18(21)22)20-19(23)25-12-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3,(H,20,23)