ethyl 2-[4-[(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)carbonyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)carbonyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-(6-methyl-4,6-diazabicyclo[3.2.1]octane-4-carbonyl)phenyl]acetate CAS Name: 2-[4-[(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-oxomethyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-methyl-4,6-diazabicyclo[3.2.1]octane-4-carbonyl)phenyl]acetate Traditional Name: 2-[4-(6-methyl-4,6-diazabicyclo[3.2.1]octane-4-carbonyl)phenyl]acetic acid ethyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)C(=O)N2CCC3CC2N(C3)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)C(=O)N2CCC3CC2N(C3)C

InChI

InChI=1S/C18H24N2O3/c1-3-23-17(21)11-13-4-6-15(7-5-13)18(22)20-9-8-14-10-16(20)19(2)12-14/h4-7,14,16H,3,8-12H2,1-2H3