(1S,3S)-1-phenyl-2,8-dioxa-5-azaspiro[2.5]octan-4-one

Systemtic Name: (1S,3S)-1-phenyl-2,8-dioxa-5-azaspiro[2.5]octan-4-one Openeye Name: (1S,3S)-1-phenyl-2,8-dioxa-5-azaspiro[2.5]octan-4-one CAS Name: (1S,3S)-1-phenyl-2,8-dioxa-5-azaspiro[2.5]octan-4-one IUPAC Name: (1S,3S)-1-phenyl-2,8-dioxa-5-azaspiro[2.5]octan-4-one Traditional Name: (1S,3S)-1-phenyl-2,8-dioxa-5-azaspiro[2.5]octan-4-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(C(O2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

C1CO[C@]2([C@@H](O2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C11H11NO3/c13-10-11(14-7-6-12-10)9(15-11)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-,11-/m0/s1