(phenylmethyl) N-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxy-3-oxidanylidene-butyl]-N-ethyl-carbamate

Systemtic Name: (phenylmethyl) N-[4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxy-3-oxidanylidene-butyl]-N-ethyl-carbamate Openeye Name: benzyl N-[4-(3,3-diethyl-4-oxo-azetidin-2-yl)oxy-3-oxo-butyl]-N-ethyl-carbamate CAS Name: N-[4-[(3,3-diethyl-4-oxo-2-azetidinyl)oxy]-3-oxobutyl]-N-ethylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(3,3-diethyl-4-oxoazetidin-2-yl)oxy-3-oxobutyl]-N-ethylcarbamate Traditional Name: N-[4-(3,3-diethyl-4-keto-azetidin-2-yl)oxy-3-keto-butyl]-N-ethyl-carbamic acid benzyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OCC(=O)CCN(CC)C(=O)OCC2=CC=CC=C2)CC

Isomeric SMILES

CCC1(C(NC1=O)OCC(=O)CCN(CC)C(=O)OCC2=CC=CC=C2)CC

InChI

InChI=1S/C21H30N2O5/c1-4-21(5-2)18(25)22-19(21)27-15-17(24)12-13-23(6-3)20(26)28-14-16-10-8-7-9-11-16/h7-11,19H,4-6,12-15H2,1-3H3,(H,22,25)