1-[(1R,5S,7R,8S)-4-(4-chlorophenyl)-8-methoxy-7-(methoxymethyl)-3-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone

Systemtic Name: 1-[(1R,5S,7R,8S)-4-(4-chlorophenyl)-8-methoxy-7-(methoxymethyl)-3-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone Openeye Name: 1-[(1R,5S,7R,8S)-4-(4-chlorophenyl)-8-methoxy-7-(methoxymethyl)-3-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone CAS Name: 1-[(1R,5S,7R,8S)-4-(4-chlorophenyl)-8-methoxy-7-(methoxymethyl)-3-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone IUPAC Name: 1-[(1R,5S,7R,8S)-4-(4-chlorophenyl)-8-methoxy-7-(methoxymethyl)-3-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone Traditional Name: 1-[(1R,5S,7R,8S)-4-(4-chlorophenyl)-8-methoxy-7-(methoxymethyl)-3-methyl-6-oxa-4-azabicyclo[3.3.1]non-2-en-2-yl]ethanone Formula: C19H24ClNO4 MolecularWeight: 365.85116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC(N1C3=CC=C(C=C3)Cl)OC(C2OC)COC)C(=O)C

Isomeric SMILES

CC1=C([C@H]2C[C@@H](N1C3=CC=C(C=C3)Cl)O[C@@H]([C@H]2OC)COC)C(=O)C

InChI

InChI=1S/C19H24ClNO4/c1-11-18(12(2)22)15-9-17(25-16(10-23-3)19(15)24-4)21(11)14-7-5-13(20)6-8-14/h5-8,15-17,19H,9-10H2,1-4H3/t15-,16-,17+,19+/m1/s1