ethyl (3S)-1-ethyl-3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinoxaline-6-carboxylate

Systemtic Name: ethyl (3S)-1-ethyl-3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinoxaline-6-carboxylate Openeye Name: ethyl (3S)-1-ethyl-3-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-oxo-3,4-dihydroquinoxaline-6-carboxylate CAS Name: (3S)-1-ethyl-3-[2-(3-methoxyanilino)-2-oxoethyl]-2-oxo-3,4-dihydroquinoxaline-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-ethyl-3-[2-(3-methoxyanilino)-2-oxoethyl]-2-oxo-3,4-dihydroquinoxaline-6-carboxylate Traditional Name: (3S)-1-ethyl-2-keto-3-[2-keto-2-(m-anisidino)ethyl]-3,4-dihydroquinoxaline-6-carboxylic acid ethyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC)NC(C1=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC)N[C@H](C1=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-4-25-19-10-9-14(22(28)30-5-2)11-17(19)24-18(21(25)27)13-20(26)23-15-7-6-8-16(12-15)29-3/h6-12,18,24H,4-5,13H2,1-3H3,(H,23,26)/t18-/m0/s1