ethyl N-[2-[(5aS,7R,9aS)-1-methanoyl-4-methoxy-7-oxidanyl-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[2-[(5aS,7R,9aS)-1-methanoyl-4-methoxy-7-oxidanyl-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethyl]-N-methyl-carbamate Openeye Name: ethyl N-[2-[(5aS,7R,9aS)-1-formyl-7-hydroxy-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[(5aS,7R,9aS)-1-formyl-7-hydroxy-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(5aS,7R,9aS)-1-formyl-7-hydroxy-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[(5aS,7R,9aS)-1-formyl-7-hydroxy-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl]ethyl]-N-methyl-carbamic acid ethyl ester Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CCC12C=CC(CC1OC3=C(C=CC(=C23)C=O)OC)O

Isomeric SMILES

CCOC(=O)N(C)CC[C@@]12C=C[C@@H](C[C@@H]1OC3=C(C=CC(=C23)C=O)OC)O

InChI

InChI=1S/C20H25NO6/c1-4-26-19(24)21(2)10-9-20-8-7-14(23)11-16(20)27-18-15(25-3)6-5-13(12-22)17(18)20/h5-8,12,14,16,23H,4,9-11H2,1-3H3/t14-,16-,20-/m0/s1