ethyl 3-[4-[(2S)-2-acetyloxypropanoyl]piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate

Systemtic Name: ethyl 3-[4-[(2S)-2-acetyloxypropanoyl]piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-[(2S)-2-acetoxypropanoyl]piperazin-1-yl]-6,7-dimethyl-quinoxaline-2-carboxylate CAS Name: 3-[4-[(2S)-2-acetyloxy-1-oxopropyl]-1-piperazinyl]-6,7-dimethyl-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-[(2S)-2-acetyloxypropanoyl]piperazin-1-yl]-6,7-dimethylquinoxaline-2-carboxylate Traditional Name: 3-[4-[(2S)-2-acetoxypropanoyl]piperazino]-6,7-dimethyl-quinoxaline-2-carboxylic acid ethyl ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1N3CCN(CC3)C(=O)C(C)OC(=O)C

Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1N3CCN(CC3)C(=O)[C@H](C)OC(=O)C

InChI

InChI=1S/C22H28N4O5/c1-6-30-22(29)19-20(24-18-12-14(3)13(2)11-17(18)23-19)25-7-9-26(10-8-25)21(28)15(4)31-16(5)27/h11-12,15H,6-10H2,1-5H3/t15-/m0/s1