ethyl (4R)-2-aminocarbonyl-5-azanyl-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-2-aminocarbonyl-5-azanyl-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-5-amino-2-carbamoyl-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: (4R)-5-amino-2-carbamoyl-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-5-amino-2-carbamoyl-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-5-amino-2-carbamoyl-7,7-dimethyl-4-(4-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2CC(CC(=C2C1C3=CC=C(C=C3)[N+](=O)[O-])N)(C)C)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2CC(CC(=C2[C@H]1C3=CC=C(C=C3)[N+](=O)[O-])N)(C)C)C(=O)N

InChI

InChI=1S/C21H24N4O5/c1-4-30-20(27)17-15(11-5-7-12(8-6-11)25(28)29)16-13(22)9-21(2,3)10-14(16)24-18(17)19(23)26/h5-8,15H,4,9-10,22H2,1-3H3,(H2,23,26)/t15-/m1/s1