methyl N-[2-[(5aS,9aS)-1-(2,2-dimethoxyethyl)-4-methoxy-8-oxidanylidene-5a,6,7,9-tetrahydrodibenzofuran-9a-yl]ethyl]carbamate

Systemtic Name: methyl N-[2-[(5aS,9aS)-1-(2,2-dimethoxyethyl)-4-methoxy-8-oxidanylidene-5a,6,7,9-tetrahydrodibenzofuran-9a-yl]ethyl]carbamate Openeye Name: methyl N-[2-[(5aS,9aS)-1-(2,2-dimethoxyethyl)-4-methoxy-8-oxo-5a,6,7,9-tetrahydrodibenzofuran-9a-yl]ethyl]carbamate CAS Name: N-[2-[(5aS,9aS)-1-(2,2-dimethoxyethyl)-4-methoxy-8-oxo-5a,6,7,9-tetrahydrodibenzofuran-9a-yl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[(5aS,9aS)-1-(2,2-dimethoxyethyl)-4-methoxy-8-oxo-5a,6,7,9-tetrahydrodibenzofuran-9a-yl]ethyl]carbamate Traditional Name: N-[2-[(5aS,9aS)-1-(2,2-dimethoxyethyl)-8-keto-4-methoxy-5a,6,7,9-tetrahydrodibenzofuran-9a-yl]ethyl]carbamic acid methyl ester Formula: C21H29NO7 MolecularWeight: 407.45746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC(OC)OC)C3(CC(=O)CCC3O2)CCNC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)CC(OC)OC)[C@@]3(CC(=O)CC[C@@H]3O2)CCNC(=O)OC

InChI

InChI=1S/C21H29NO7/c1-25-15-7-5-13(11-17(26-2)27-3)18-19(15)29-16-8-6-14(23)12-21(16,18)9-10-22-20(24)28-4/h5,7,16-17H,6,8-12H2,1-4H3,(H,22,24)/t16-,21+/m0/s1