ethyl (2R)-3-azanyl-2-[3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]quinoxalin-2-yl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-3-azanyl-2-[3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]quinoxalin-2-yl]-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-3-amino-2-[3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]quinoxalin-2-yl]-3-oxo-propanoate CAS Name: (2R)-3-amino-2-[3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-2-quinoxalinyl]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-amino-2-[3-[2-(2,4-dimethylphenyl)-2-oxoethyl]quinoxalin-2-yl]-3-oxopropanoate Traditional Name: (2R)-3-amino-2-[3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]quinoxalin-2-yl]-3-keto-propionic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=NC2=CC=CC=C2N=C1CC(=O)C3=C(C=C(C=C3)C)C)C(=O)N

Isomeric SMILES

CCOC(=O)[C@H](C1=NC2=CC=CC=C2N=C1CC(=O)C3=C(C=C(C=C3)C)C)C(=O)N

InChI

InChI=1S/C23H23N3O4/c1-4-30-23(29)20(22(24)28)21-18(25-16-7-5-6-8-17(16)26-21)12-19(27)15-10-9-13(2)11-14(15)3/h5-11,20H,4,12H2,1-3H3,(H2,24,28)/t20-/m1/s1