2-methoxyethyl (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-methoxyethyl (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R,4aS,8aS)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R,4aS,8aS)-5-keto-2-methyl-4-(4-nitrophenyl)-4,4a,8,8a-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(N1)CC=CC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCCOC

Isomeric SMILES

CC1=C([C@H]([C@H]2[C@@H](N1)CC=CC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCCOC

InChI

InChI=1S/C20H22N2O6/c1-12-17(20(24)28-11-10-27-2)18(13-6-8-14(9-7-13)22(25)26)19-15(21-12)4-3-5-16(19)23/h3,5-9,15,18-19,21H,4,10-11H2,1-2H3/t15-,18+,19-/m0/s1