8-[(E)-3-phenylprop-2-enoyl]-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-[(E)-3-phenylprop-2-enoyl]-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-[(E)-3-phenylprop-2-enoyl]-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(E)-1-oxo-3-phenylprop-2-enyl]-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-[(E)-3-phenylprop-2-enoyl]-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-[(E)-3-phenylacryloyl]-2-propyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2(CCN(CC2)C(=O)C=CC3=CC=CC=C3)NC1=O

Isomeric SMILES

CCCN1C(=O)C2(CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)NC1=O

InChI

InChI=1S/C19H23N3O3/c1-2-12-22-17(24)19(20-18(22)25)10-13-21(14-11-19)16(23)9-8-15-6-4-3-5-7-15/h3-9H,2,10-14H2,1H3,(H,20,25)/b9-8+