N-[3-chloranyl-1-(2,2-dimethyl-1,3-benzodioxol-4-yl)-2-oxidanylidene-pentyl]carbamate

Systemtic Name: N-[3-chloranyl-1-(2,2-dimethyl-1,3-benzodioxol-4-yl)-2-oxidanylidene-pentyl]carbamate Openeye Name: N-[3-chloro-1-(2,2-dimethyl-1,3-benzodioxol-4-yl)-2-oxo-pentyl]carbamate CAS Name: N-[3-chloro-1-(2,2-dimethyl-1,3-benzodioxol-4-yl)-2-oxopentyl]carbamate IUPAC Name: N-[3-chloro-1-(2,2-dimethyl-1,3-benzodioxol-4-yl)-2-oxopentyl]carbamate Traditional Name: N-[3-chloro-1-(2,2-dimethyl-1,3-benzodioxol-4-yl)-2-keto-pentyl]carbamate Formula: C15H17ClNO5- MolecularWeight: 326.75218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(C1=C2C(=CC=C1)OC(O2)(C)C)NC(=O)[O-])Cl

Isomeric SMILES

CCC(C(=O)C(C1=C2C(=CC=C1)OC(O2)(C)C)NC(=O)[O-])Cl

InChI

InChI=1S/C15H18ClNO5/c1-4-9(16)12(18)11(17-14(19)20)8-6-5-7-10-13(8)22-15(2,3)21-10/h5-7,9,11,17H,4H2,1-3H3,(H,19,20)/p-1