tert-butyl 3-azanyl-6-cyclopentyloxy-2-methyl-benzoate

Systemtic Name: tert-butyl 3-azanyl-6-cyclopentyloxy-2-methyl-benzoate Openeye Name: tert-butyl 3-amino-6-(cyclopentoxy)-2-methyl-benzoate CAS Name: 3-amino-6-cyclopentyloxy-2-methylbenzoic acid tert-butyl ester IUPAC Name: tert-butyl 3-amino-6-cyclopentyloxy-2-methylbenzoate Traditional Name: 3-amino-6-(cyclopentoxy)-2-methyl-benzoic acid tert-butyl ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)OC(C)(C)C)OC2CCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)OC(C)(C)C)OC2CCCC2)N

InChI

InChI=1S/C17H25NO3/c1-11-13(18)9-10-14(20-12-7-5-6-8-12)15(11)16(19)21-17(2,3)4/h9-10,12H,5-8,18H2,1-4H3