1-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-methyl-2,3-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-methyl-2,3-dioxo-N-[(1R)-1-phenylethyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-methyl-2,3-dioxo-N-[(1R)-1-phenylethyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-methyl-2,3-dioxo-N-[(1R)-1-phenylethyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-methyl-N-[(1R)-1-phenylethyl]-4H-quinoxaline-6-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)[C@H](C)C3=CC=CC=C3)NC(=O)C1=O

InChI

InChI=1S/C20H21N3O3/c1-4-23-17-11-10-15(12-16(17)21-18(24)20(23)26)19(25)22(3)13(2)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3,(H,21,24)/t13-/m1/s1