4-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-azaspiro[4.5]deca-6,9-diene-3,8-dione

Systemtic Name: 4-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-azaspiro[4.5]deca-6,9-diene-3,8-dione Openeye Name: 4-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-azaspiro[4.5]deca-6,9-diene-3,8-dione CAS Name: 4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-azaspiro[4.5]deca-6,9-diene-3,8-dione IUPAC Name: 4-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-azaspiro[4.5]deca-6,9-diene-3,8-dione Traditional Name: 4-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-azaspiro[4.5]deca-6,9-diene-3,8-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CC(=O)C=C2)N(C1=O)C(CC3=CC=CC=C3)CO

Isomeric SMILES

C1CC2(C=CC(=O)C=C2)N(C1=O)[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C18H19NO3/c20-13-15(12-14-4-2-1-3-5-14)19-17(22)8-11-18(19)9-6-16(21)7-10-18/h1-7,9-10,15,20H,8,11-13H2/t15-/m0/s1