3-azanyl-8-phenyl-1-propanoyl-2-oxa-8-azaspiro[4.5]dec-3-ene-4-carbonitrile

Systemtic Name: 3-azanyl-8-phenyl-1-propanoyl-2-oxa-8-azaspiro[4.5]dec-3-ene-4-carbonitrile Openeye Name: 3-amino-8-phenyl-1-propanoyl-2-oxa-8-azaspiro[4.5]dec-3-ene-4-carbonitrile CAS Name: 3-amino-1-(1-oxopropyl)-8-phenyl-2-oxa-8-azaspiro[4.5]dec-3-ene-4-carbonitrile IUPAC Name: 3-amino-8-phenyl-1-propanoyl-2-oxa-8-azaspiro[4.5]dec-3-ene-4-carbonitrile Traditional Name: 3-amino-8-phenyl-1-propionyl-2-oxa-8-azaspiro[4.5]dec-3-ene-4-carbonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2(CCN(CC2)C3=CC=CC=C3)C(=C(O1)N)C#N

Isomeric SMILES

CCC(=O)C1C2(CCN(CC2)C3=CC=CC=C3)C(=C(O1)N)C#N

InChI

InChI=1S/C18H21N3O2/c1-2-15(22)16-18(14(12-19)17(20)23-16)8-10-21(11-9-18)13-6-4-3-5-7-13/h3-7,16H,2,8-11,20H2,1H3