[8-(2-phenyloxiran-2-yl)-2-oxaspiro[2.5]oct-7-en-6-yl] N-(2-chloranylethanoyl)carbamate

Systemtic Name: [8-(2-phenyloxiran-2-yl)-2-oxaspiro[2.5]oct-7-en-6-yl] N-(2-chloranylethanoyl)carbamate Openeye Name: [8-(2-phenyloxiran-2-yl)-2-oxaspiro[2.5]oct-7-en-6-yl] N-(2-chloroacetyl)carbamate CAS Name: N-(2-chloro-1-oxoethyl)carbamic acid [8-(2-phenyl-2-oxiranyl)-2-oxaspiro[2.5]oct-7-en-6-yl] ester IUPAC Name: [8-(2-phenyloxiran-2-yl)-2-oxaspiro[2.5]oct-7-en-6-yl] N-(2-chloroacetyl)carbamate Traditional Name: N-(2-chloroacetyl)carbamic acid [8-(2-phenyloxiran-2-yl)-2-oxaspiro[2.5]oct-7-en-6-yl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CO2)C(=CC1OC(=O)NC(=O)CCl)C3(CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC2(CO2)C(=CC1OC(=O)NC(=O)CCl)C3(CO3)C4=CC=CC=C4

InChI

InChI=1S/C18H18ClNO5/c19-9-15(21)20-16(22)25-13-6-7-17(10-23-17)14(8-13)18(11-24-18)12-4-2-1-3-5-12/h1-5,8,13H,6-7,9-11H2,(H,20,21,22)