ethyl (4R)-2-aminocarbonyl-5-azanylidene-7,7-dimethyl-4-(4-nitrophenyl)-3,4,6,8-tetrahydroquinoline-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=N)(C)C)N=C1C(=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(CC(CC2=N)(C)C)N=C1C(=O)N)C3=CC=C(C=C3)[N+](=O)[O-]

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/h5-8,15,17,22H,4,9-10H2,1-3H3,(H2,23,26)/t15-,17?/m1/s1