(8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(5-phenylisoxazol-3-yl)methanone CAS Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: (8-ethyl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)-(5-phenylisoxazol-3-yl)methanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)N(CCO2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2(CC1)N(CCO2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O3/c1-2-21-10-8-19(9-11-21)22(12-13-24-19)18(23)16-14-17(25-20-16)15-6-4-3-5-7-15/h3-7,14H,2,8-13H2,1H3