ethyl (2R)-1-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate

Systemtic Name: ethyl (2R)-1-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-oxidanylidene-2,4-dihydroquinoxaline-2-carboxylate Openeye Name: ethyl (2R)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylate CAS Name: (2R)-1-[(3-chloro-4-methylanilino)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[(3-chloro-4-methylphenyl)carbamoyl]-3-oxo-2,4-dihydroquinoxaline-2-carboxylate Traditional Name: (2R)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-keto-2,4-dihydroquinoxaline-2-carboxylic acid ethyl ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)NC2=CC=CC=C2N1C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC(=O)[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-3-27-18(25)16-17(24)22-14-6-4-5-7-15(14)23(16)19(26)21-12-9-8-11(2)13(20)10-12/h4-10,16H,3H2,1-2H3,(H,21,26)(H,22,24)/t16-/m1/s1