[1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclopentyl] ethanoate

Systemtic Name: [1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclopentyl] ethanoate Openeye Name: [1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclopentyl] acetate CAS Name: acetic acid [1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclopentyl] ester IUPAC Name: [1-[[4-(1,3-benzoxazol-2-yl)phenyl]methoxyamino]cyclopentyl] acetate Traditional Name: acetic acid [1-[[4-(1,3-benzoxazol-2-yl)benzyl]oxyamino]cyclopentyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1)NOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)OC1(CCCC1)NOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O4/c1-15(24)27-21(12-4-5-13-21)23-25-14-16-8-10-17(11-9-16)20-22-18-6-2-3-7-19(18)26-20/h2-3,6-11,23H,4-5,12-14H2,1H3