methyl 3-[(4-acetamido-5-chloranyl-2-methoxy-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: methyl 3-[(4-acetamido-5-chloranyl-2-methoxy-phenyl)carbonylamino]-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: methyl 3-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-[[(4-acetamido-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-8-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester IUPAC Name: methyl 3-[(4-acetamido-5-chloro-2-methoxybenzoyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-[(4-acetamido-5-chloro-2-methoxy-benzoyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester Formula: C19H24ClN3O5 MolecularWeight: 409.86396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CCC(C2)N3C(=O)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3CCC(C2)N3C(=O)OC)Cl

InChI

InChI=1S/C19H24ClN3O5/c1-10(24)21-16-9-17(27-2)14(8-15(16)20)18(25)22-11-6-12-4-5-13(7-11)23(12)19(26)28-3/h8-9,11-13H,4-7H2,1-3H3,(H,21,24)(H,22,25)