(3R,5R)-3-azanyl-5-(4-methoxyphenyl)oxolan-2-one

Systemtic Name: (3R,5R)-3-azanyl-5-(4-methoxyphenyl)oxolan-2-one Openeye Name: (3R,5R)-3-amino-5-(4-methoxyphenyl)tetrahydrofuran-2-one CAS Name: (3R,5R)-3-amino-5-(4-methoxyphenyl)-2-oxolanone IUPAC Name: (3R,5R)-3-amino-5-(4-methoxyphenyl)oxolan-2-one Traditional Name: (3R,5R)-3-amino-5-(4-methoxyphenyl)tetrahydrofuran-2-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C(=O)O2)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@H](C(=O)O2)N

InChI

InChI=1S/C11H13NO3/c1-14-8-4-2-7(3-5-8)10-6-9(12)11(13)15-10/h2-5,9-10H,6,12H2,1H3/t9-,10-/m1/s1