methyl 3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-5-nitro-benzoate

Systemtic Name: methyl 3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-5-nitro-benzoate Openeye Name: methyl 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-5-nitro-benzoate CAS Name: 3-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-5-nitrobenzoate Traditional Name: 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-5-nitro-benzoic acid methyl ester Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O7/c1-28-19(25)15-10-14(11-16(12-15)22(26)27)18(24)20-4-2-13(3-5-20)17(23)21-6-8-29-9-7-21/h10-13H,2-9H2,1H3