(2,4,9-trimethyl-8-prop-1-enyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl N-phenylcarbamate

Systemtic Name: (2,4,9-trimethyl-8-prop-1-enyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl N-phenylcarbamate Openeye Name: (2,4,9-trimethyl-8-prop-1-enyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2,4,9-trimethyl-8-prop-1-enyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl ester IUPAC Name: (2,4,9-trimethyl-8-prop-1-enyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (2,4,9-trimethyl-8-prop-1-enyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methyl ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2C(C(CO1)(C(C=C2C)C)COC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC=CC1C2C(C(CO1)(C(C=C2C)C)COC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H29NO3/c1-5-9-19-20-15(2)12-16(3)22(13-25-19,17(20)4)14-26-21(24)23-18-10-7-6-8-11-18/h5-12,16-17,19-20H,13-14H2,1-4H3,(H,23,24)