lithium 3-(3-benzamido-1-methoxycarbonyl-3-piperidin-1-ylcarbonyl-cyclobutyl)-4-bromanyl-1-methoxy-but-1-en-1-olate

Systemtic Name: lithium 3-(3-benzamido-1-methoxycarbonyl-3-piperidin-1-ylcarbonyl-cyclobutyl)-4-bromanyl-1-methoxy-but-1-en-1-olate Openeye Name: lithium 3-[3-benzamido-1-methoxycarbonyl-3-(piperidine-1-carbonyl)cyclobutyl]-4-bromo-1-methoxy-but-1-en-1-olate CAS Name: lithium 3-[3-benzamido-1-methoxycarbonyl-3-[oxo(1-piperidinyl)methyl]cyclobutyl]-4-bromo-1-methoxy-1-buten-1-olate IUPAC Name: lithium 3-[3-benzamido-1-methoxycarbonyl-3-(piperidine-1-carbonyl)cyclobutyl]-4-bromo-1-methoxybut-1-en-1-olate Traditional Name: lithium 3-[3-benzamido-1-carbomethoxy-3-(piperidine-1-carbonyl)cyclobutyl]-4-bromo-1-methoxy-but-1-en-1-olate Formula: C24H30BrLiN2O6 MolecularWeight: 529.3498

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC(=CC(CBr)C1(CC(C1)(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)C(=O)OC)[O-]

Isomeric SMILES

[Li+].COC(=CC(CBr)C1(CC(C1)(C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3)C(=O)OC)[O-]

InChI

InChI=1S/C24H31BrN2O6.Li/c1-32-19(28)13-18(14-25)23(22(31)33-2)15-24(16-23,21(30)27-11-7-4-8-12-27)26-20(29)17-9-5-3-6-10-17;/h3,5-6,9-10,13,18,28H,4,7-8,11-12,14-16H2,1-2H3,(H,26,29);/q;+1/p-1