(5R,10R)-3-phenylazanyl-4-oxa-2-azaspiro[4.5]dec-2-en-10-ol

Systemtic Name: (5R,10R)-3-phenylazanyl-4-oxa-2-azaspiro[4.5]dec-2-en-10-ol Openeye Name: (5R,10R)-3-anilino-4-oxa-2-azaspiro[4.5]dec-2-en-10-ol CAS Name: (5R,10R)-3-anilino-4-oxa-2-azaspiro[4.5]dec-2-en-10-ol IUPAC Name: (5R,10R)-3-anilino-4-oxa-2-azaspiro[4.5]dec-2-en-10-ol Traditional Name: (5R,10R)-3-anilino-4-oxa-2-azaspiro[4.5]dec-2-en-10-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CN=C(O2)NC3=CC=CC=C3)C(C1)O

Isomeric SMILES

C1CC[C@@]2(CN=C(O2)NC3=CC=CC=C3)[C@@H](C1)O

InChI

InChI=1S/C14H18N2O2/c17-12-8-4-5-9-14(12)10-15-13(18-14)16-11-6-2-1-3-7-11/h1-3,6-7,12,17H,4-5,8-10H2,(H,15,16)/t12-,14-/m1/s1