3-(5-azanyl-2-methyl-phenoxy)oxolan-2-one

Systemtic Name: 3-(5-azanyl-2-methyl-phenoxy)oxolan-2-one Openeye Name: 3-(5-amino-2-methyl-phenoxy)tetrahydrofuran-2-one CAS Name: 3-(5-amino-2-methylphenoxy)-2-oxolanone IUPAC Name: 3-(5-amino-2-methylphenoxy)oxolan-2-one Traditional Name: 3-(5-amino-2-methyl-phenoxy)tetrahydrofuran-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2CCOC2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2CCOC2=O

InChI

InChI=1S/C11H13NO3/c1-7-2-3-8(12)6-10(7)15-9-4-5-14-11(9)13/h2-3,6,9H,4-5,12H2,1H3