[(E)-3-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)but-2-enyl] N-(phenylmethyl)carbamate

Systemtic Name: [(E)-3-(5,5-dimethyl-4-oxidanylidene-furan-2-yl)but-2-enyl] N-(phenylmethyl)carbamate Openeye Name: [(E)-3-(5,5-dimethyl-4-oxo-2-furyl)but-2-enyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [(E)-3-(5,5-dimethyl-4-oxo-2-furanyl)but-2-enyl] ester IUPAC Name: [(E)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [(E)-3-(4-keto-5,5-dimethyl-2-furyl)but-2-enyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NCC1=CC=CC=C1)C2=CC(=O)C(O2)(C)C

Isomeric SMILES

C/C(=C\COC(=O)NCC1=CC=CC=C1)/C2=CC(=O)C(O2)(C)C

InChI

InChI=1S/C18H21NO4/c1-13(15-11-16(20)18(2,3)23-15)9-10-22-17(21)19-12-14-7-5-4-6-8-14/h4-9,11H,10,12H2,1-3H3,(H,19,21)/b13-9+