3-[(1S)-1-phenylethoxy]-3-azaspiro[3.5]nona-5,8-diene-2,7-dione

Systemtic Name: 3-[(1S)-1-phenylethoxy]-3-azaspiro[3.5]nona-5,8-diene-2,7-dione Openeye Name: 3-[(1S)-1-phenylethoxy]-3-azaspiro[3.5]nona-5,8-diene-2,7-dione CAS Name: 3-[(1S)-1-phenylethoxy]-3-azaspiro[3.5]nona-5,8-diene-2,7-dione IUPAC Name: 3-[(1S)-1-phenylethoxy]-3-azaspiro[3.5]nona-5,8-diene-2,7-dione Traditional Name: 3-[(1S)-1-phenylethoxy]-3-azaspiro[3.5]nona-5,8-diene-2,7-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON2C(=O)CC23C=CC(=O)C=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)ON2C(=O)CC23C=CC(=O)C=C3

InChI

InChI=1S/C16H15NO3/c1-12(13-5-3-2-4-6-13)20-17-15(19)11-16(17)9-7-14(18)8-10-16/h2-10,12H,11H2,1H3/t12-/m0/s1