2-ethoxy-4-[(4R)-2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinolin-4-yl]-6-nitro-phenolate

Systemtic Name: 2-ethoxy-4-[(4R)-2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinolin-4-yl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(4R)-2-methyl-3-(morpholine-4-carbonyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinolin-4-yl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(4R)-2-methyl-3-[4-morpholinyl(oxo)methyl]-5-oxo-4a,6,7,8-tetrahydro-4H-quinolin-4-yl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(4R)-2-methyl-3-(morpholine-4-carbonyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinolin-4-yl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(4R)-5-keto-2-methyl-3-(morpholine-4-carbonyl)-4a,6,7,8-tetrahydro-4H-quinolin-4-yl]-6-nitro-phenolate Formula: C23H26N3O7- MolecularWeight: 456.46844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C2C3C(=NC(=C2C(=O)N4CCOCC4)C)CCCC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])[C@H]2C3C(=NC(=C2C(=O)N4CCOCC4)C)CCCC3=O

InChI

InChI=1S/C23H27N3O7/c1-3-33-18-12-14(11-16(22(18)28)26(30)31)20-19(23(29)25-7-9-32-10-8-25)13(2)24-15-5-4-6-17(27)21(15)20/h11-12,20-21,28H,3-10H2,1-2H3/p-1/t20-,21?/m1/s1