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

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

Systemtic Name:methyl (5S)-9-ethanoyl-3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate
Openeye Name:methyl (5S)-9-acetyl-3-(3-methoxyphenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate
CAS Name:(5S)-9-acetyl-3-(3-methoxyphenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylic acid methyl ester
IUPAC Name:methyl (5S)-9-acetyl-3-(3-methoxyphenyl)-2,4-dioxo-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate
Traditional Name:(5S)-9-acetyl-2,4-diketo-3-(3-methoxyphenyl)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylic acid methyl ester
Formula: C17H17N3O6
MolecularWeight: 359.33338
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CC(=O)N(C2=O)C3=CC(=CC=C3)OC)C=C(N1)C(=O)OC


Isomeric SMILES

CC(=O)N1[C@@]2(CC(=O)N(C2=O)C3=CC(=CC=C3)OC)C=C(N1)C(=O)OC


InChI

InChI=1S/C17H17N3O6/c1-10(21)20-17(8-13(18-20)15(23)26-3)9-14(22)19(16(17)24)11-5-4-6-12(7-11)25-2/h4-8,18H,9H2,1-3H3/t17-/m1/s1


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