(5R,10S)-10-phenyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,10S)-10-phenyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,10S)-10-phenyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,10S)-10-phenyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,10S)-10-phenyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,10S)-10-phenyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C3=CC=CC=C3)C(=O)NC(=O)N2

Isomeric SMILES

C1CC[C@@]2([C@@H](C1)C3=CC=CC=C3)C(=O)NC(=O)N2

InChI

InChI=1S/C14H16N2O2/c17-12-14(16-13(18)15-12)9-5-4-8-11(14)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,15,16,17,18)/t11-,14+/m0/s1