(1-chloranyl-3-methoxy-propan-2-yl) N-(3,4-diethoxyphenyl)carbamate

Systemtic Name: (1-chloranyl-3-methoxy-propan-2-yl) N-(3,4-diethoxyphenyl)carbamate Openeye Name: [1-(chloromethyl)-2-methoxy-ethyl] N-(3,4-diethoxyphenyl)carbamate CAS Name: N-(3,4-diethoxyphenyl)carbamic acid (1-chloro-3-methoxypropan-2-yl) ester IUPAC Name: (1-chloro-3-methoxypropan-2-yl) N-(3,4-diethoxyphenyl)carbamate Traditional Name: N-(3,4-diethoxyphenyl)carbamic acid [1-(chloromethyl)-2-methoxy-ethyl] ester Formula: C15H22ClNO5 MolecularWeight: 331.79188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)OC(COC)CCl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)OC(COC)CCl)OCC

InChI

InChI=1S/C15H22ClNO5/c1-4-20-13-7-6-11(8-14(13)21-5-2)17-15(18)22-12(9-16)10-19-3/h6-8,12H,4-5,9-10H2,1-3H3,(H,17,18)