N-(4-methoxyphenyl)-2-[(2S)-3-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2S)-3-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2S)-3-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2S)-3-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2S)-3-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-1-(2-keto-2-pyrrolidino-ethyl)-2,4-dihydroquinoxalin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C23H26N4O4/c1-31-17-10-8-16(9-11-17)24-21(28)14-20-23(30)25-18-6-2-3-7-19(18)27(20)15-22(29)26-12-4-5-13-26/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,24,28)(H,25,30)/t20-/m0/s1