(4R,5S)-4-azanyl-5-phenyl-oxolan-2-one

Systemtic Name: (4R,5S)-4-azanyl-5-phenyl-oxolan-2-one Openeye Name: (4R,5S)-4-amino-5-phenyl-tetrahydrofuran-2-one CAS Name: (4R,5S)-4-amino-5-phenyl-2-oxolanone IUPAC Name: (4R,5S)-4-amino-5-phenyloxolan-2-one Traditional Name: (4R,5S)-4-amino-5-phenyl-tetrahydrofuran-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC=CC=C2)N

Isomeric SMILES

C1[C@H]([C@@H](OC1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C10H11NO2/c11-8-6-9(12)13-10(8)7-4-2-1-3-5-7/h1-5,8,10H,6,11H2/t8-,10+/m1/s1