2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)-4-(oxolan-2-ylmethoxy)phenyl]carbamate

Systemtic Name: 2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)-4-(oxolan-2-ylmethoxy)phenyl]carbamate Openeye Name: 2-chloroethyl N-[3-(2-chloroethoxycarbonylamino)-4-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamate CAS Name: N-[3-[[2-chloroethoxy(oxo)methyl]amino]-4-(2-oxolanylmethoxy)phenyl]carbamic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl N-[3-(2-chloroethoxycarbonylamino)-4-(oxolan-2-ylmethoxy)phenyl]carbamate Traditional Name: N-[3-(2-chloroethoxycarbonylamino)-4-(tetrahydrofurfuryloxy)phenyl]carbamic acid 2-chloroethyl ester Formula: C17H22Cl2N2O6 MolecularWeight: 421.27238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)NC(=O)OCCCl)NC(=O)OCCCl

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)NC(=O)OCCCl)NC(=O)OCCCl

InChI

InChI=1S/C17H22Cl2N2O6/c18-5-8-25-16(22)20-12-3-4-15(27-11-13-2-1-7-24-13)14(10-12)21-17(23)26-9-6-19/h3-4,10,13H,1-2,5-9,11H2,(H,20,22)(H,21,23)