2-chloroethyl N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]carbamate

Systemtic Name: 2-chloroethyl N-[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]carbamate Openeye Name: 2-chloroethyl N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]carbamate CAS Name: N-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]carbamic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl N-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]carbamate Traditional Name: N-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]carbamic acid 2-chloroethyl ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NC(=O)OCCCl

Isomeric SMILES

C=C1CC2COC(=O)C2(C1)CC3=CC=C(C=C3)NC(=O)OCCCl

InChI

InChI=1S/C18H20ClNO4/c1-12-8-14-11-24-16(21)18(14,9-12)10-13-2-4-15(5-3-13)20-17(22)23-7-6-19/h2-5,14H,1,6-11H2,(H,20,22)