ethyl (5S)-3-[3,5-bis(chloranyl)phenyl]-9-ethanoyl-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate

Systemtic Name: ethyl (5S)-3-[3,5-bis(chloranyl)phenyl]-9-ethanoyl-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate Openeye Name: ethyl (5S)-9-acetyl-3-(3,5-dichlorophenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate CAS Name: (5S)-9-acetyl-3-(3,5-dichlorophenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylic acid ethyl ester IUPAC Name: ethyl (5S)-9-acetyl-3-(3,5-dichlorophenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate Traditional Name: (5S)-9-acetyl-3-(3,5-dichlorophenyl)-2,4-diketo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylic acid ethyl ester Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2(CC(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)N(N1)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C[C@]2(CC(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)N(N1)C(=O)C

InChI

InChI=1S/C17H15Cl2N3O5/c1-3-27-15(25)13-7-17(22(20-13)9(2)23)8-14(24)21(16(17)26)12-5-10(18)4-11(19)6-12/h4-7,20H,3,8H2,1-2H3/t17-/m1/s1